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Browse entries in the PDBbind-CN Database

HEADER    TRANSCRIPTION/RNA                       09-APR-09   2RQC              
TITLE     SOLUTION STRUCTURE OF RNA-BINDING DOMAIN 3 OF CUGBP1 IN               
TITLE    2 COMPLEX WITH RNA (UG)3                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CUG-BP- AND ETR-3-LIKE FACTOR 1;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF, RESIDUES 383-484;                   
COMPND   5 SYNONYM: CELF-1, BRUNO-LIKE PROTEIN 2, RNA-BINDING PROTEIN           
COMPND   6 BRUNOL-2, CUG TRIPLET REPEAT RNA-BINDING PROTEIN 1, CUG-             
COMPND   7 BP1, DEADENYLATION FACTOR CUG-BP, 50 KDA NUCLEAR                     
COMPND   8 POLYADENYLATED RNA-BINDING PROTEIN, EMBRYO DEADENYLATION             
COMPND   9 ELEMENT-BINDING PROTEIN HOMOLOG, EDEN-BP HOMOLOG;                    
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MOL_ID: 2;                                                           
COMPND  12 MOLECULE: 5'-R(*UP*GP*UP*GP*UP*G)-3';                                
COMPND  13 CHAIN: B;                                                            
COMPND  14 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CUGBP1;                                                        
SOURCE   6 EXPRESSION_SYSTEM: FREE PROTEIN SYNTHESIS;                           
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P040329-21;                                
SOURCE   9 OTHER_DETAILS: E. COLI - CELL-FREE PROTEIN SYNTHESIS;                
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 OTHER_DETAILS: RNA WAS PREPARED BY IN VITRO TRANSCRIPTION            
KEYWDS    RRM DOMAIN, RBD, PROTEIN-RNA COMPLEX, TRANSCRIPTION/RNA               
KEYWDS   2 COMPLEX, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON            
KEYWDS   3 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                    
KEYWDS   4 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, ACTIVATOR,          
KEYWDS   5 ALTERNATIVE SPLICING, CYTOPLASM, MRNA PROCESSING, NUCLEUS,           
KEYWDS   6 PHOSPHOPROTEIN, RNA-BINDING                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,K.KUWASAKO,M.TAKAHASHI,T.SOMEYA,Y.MUTO,M.INOUE,               
AUTHOR   2 T.KIGAWA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUCTURAL             
AUTHOR   3 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   2   01-SEP-09 2RQC    1       JRNL                                     
REVDAT   1   04-AUG-09 2RQC    0                                                
JRNL        AUTH   K.TSUDA,K.KUWASAKO,M.TAKAHASHI,T.SOMEYA,M.INOUE,             
JRNL        AUTH 2 T.TERADA,N.KOBAYASHI,M.SHIROUZU,T.KIGAWA,A.TANAKA,           
JRNL        AUTH 3 S.SUGANO,P.GUNTERT,Y.MUTO,S.YOKOYAMA                         
JRNL        TITL   STRUCTURAL BASIS FOR THE SEQUENCE-SPECIFIC                   
JRNL        TITL 2 RNA-RECOGNITION MECHANISM OF HUMAN CUG-BP1 RRM3              
JRNL        REF    NUCLEIC ACIDS RES.            V.  37  5151 2009              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   19553194                                                     
JRNL        DOI    10.1093/NAR/GKP546                                           
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9                                              
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLM                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RQC COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-APR-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB150158.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.800 MM [U-100% 13C; U-100%       
REMARK 210  15N] CUG-BP- AND ETR-3-LIKE FACTOR 1-1, 0.800 MM RNA (5'-R(*        
REMARK 210  UP*GP*UP*GP*UP*G)-3')-2, 90% H2O/10% D2O; 0.800 MM [U-100%          
REMARK 210  13C; U-100% 15N] CUG-BP- AND ETR-3-LIKE FACTOR 1-3, 0.800 MM        
REMARK 210  RNA (5'-R(*UP*GP*UP*GP*UP*G)-3')-4, 100% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY; 3D 1H-15N         
REMARK 210                                   NOESY; 2D 1H-1H NOESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, NMRPIPE               
REMARK 210                                   20060702, NMRVIEW 5.0.4,           
REMARK 210                                   KUJIRA 0.9825, CYANA 2.1           
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY             
REMARK 210                                   SIMULATED ANNEALING,               
REMARK 210                                   RESTRAINTED MOLECULAR              
REMARK 210                                   DYNAMICS, SIMULATED ANNEALING,     
REMARK 210                                   ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   6.1 DEGREES          
REMARK 500  1   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   5.7 DEGREES          
REMARK 500  2   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  2   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  3   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   5.9 DEGREES          
REMARK 500  4 ARG A 478   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  4   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500  4   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  5 ARG A 478   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  5   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  6   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  6   G B 496   O4' -  C1' -  N9  ANGL. DEV. =   5.8 DEGREES          
REMARK 500  7   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  7   G B 496   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  8   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  9   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   5.6 DEGREES          
REMARK 500 10   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500 10   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 11   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   6.5 DEGREES          
REMARK 500 11   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   6.1 DEGREES          
REMARK 500 12   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500 13   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   5.4 DEGREES          
REMARK 500 13   G B 496   O4' -  C1' -  N9  ANGL. DEV. =   5.5 DEGREES          
REMARK 500 14 ARG A 478   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 14   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500 14   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   7.1 DEGREES          
REMARK 500 15   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500 16   U B 491   C5  -  C6  -  N1  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 16   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500 16   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   5.9 DEGREES          
REMARK 500 17   U B 491   C5  -  C6  -  N1  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 17   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500 17   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   5.4 DEGREES          
REMARK 500 18   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   5.2 DEGREES          
REMARK 500 18   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500 19   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500 19   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   5.3 DEGREES          
REMARK 500 20 ARG A 478   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 20   G B 492   O4' -  C1' -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500 20   U B 495   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A 394        7.59   -157.55                                   
REMARK 500  1 HIS A 407       23.95     84.06                                   
REMARK 500  1 MET A 469       19.64   -158.90                                   
REMARK 500  1 ASN A 481       31.36   -157.11                                   
REMARK 500  2 ALA A 390      -27.74     65.66                                   
REMARK 500  2 LYS A 480       37.63    -83.37                                   
REMARK 500  2 SER A 485     -160.85     63.21                                   
REMARK 500  2 SER A 488       13.42   -148.40                                   
REMARK 500  3 SER A 380      -49.80   -141.28                                   
REMARK 500  3 GLN A 385      148.24     72.78                                   
REMARK 500  3 HIS A 407       24.26     81.63                                   
REMARK 500  3 MET A 469       30.27    -83.21                                   
REMARK 500  3 SER A 479       12.59   -165.96                                   
REMARK 500  4 ALA A 390      -29.32   -166.64                                   
REMARK 500  4 LYS A 395       89.22    -67.55                                   
REMARK 500  4 HIS A 407       25.05     88.20                                   
REMARK 500  4 ASP A 482      -42.04   -159.90                                   
REMARK 500  4 SER A 488       24.81    -73.15                                   
REMARK 500  5 LEU A 383       14.52   -153.92                                   
REMARK 500  5 ALA A 390       12.29   -150.97                                   
REMARK 500  5 LYS A 395      107.74    -55.35                                   
REMARK 500  5 GLN A 410        0.36    -68.99                                   
REMARK 500  5 ARG A 478       37.50    -74.67                                   
REMARK 500  5 ASP A 482      -38.77   -161.44                                   
REMARK 500  6 SER A 381      -36.00   -164.51                                   
REMARK 500  6 GLN A 394       22.76   -146.05                                   
REMARK 500  6 HIS A 407       18.71     82.16                                   
REMARK 500  6 GLN A 410        1.75    -69.95                                   
REMARK 500  7 SER A 380       -5.03     69.90                                   
REMARK 500  7 GLN A 394       23.46   -143.18                                   
REMARK 500  8 SER A 377       29.42   -154.44                                   
REMARK 500  8 SER A 387     -171.08   -170.25                                   
REMARK 500  8 ALA A 390      -42.52     68.95                                   
REMARK 500  8 HIS A 407       21.30     84.24                                   
REMARK 500  8 SER A 488      -47.11   -165.21                                   
REMARK 500  9 SER A 378       13.38   -146.40                                   
REMARK 500  9 LEU A 383     -166.54     58.08                                   
REMARK 500  9 ASP A 482       82.84   -158.13                                   
REMARK 500 10 HIS A 407       21.33     83.85                                   
REMARK 500 10 LYS A 480       35.23    -79.37                                   
REMARK 500 10 SER A 483      -27.87   -144.66                                   
REMARK 500 11 SER A 377     -164.86     65.67                                   
REMARK 500 11 ALA A 390      -40.84     65.72                                   
REMARK 500 11 LYS A 395       98.10    -65.20                                   
REMARK 500 11 HIS A 407       25.45     84.80                                   
REMARK 500 11 MET A 469        8.99   -161.47                                   
REMARK 500 12 GLN A 394       24.06   -146.51                                   
REMARK 500 12 LYS A 395      109.09    -58.09                                   
REMARK 500 12 MET A 469      -40.42   -169.02                                   
REMARK 500 12 ASN A 481      -25.10    175.26                                   
REMARK 500 13 MET A 469      -40.98   -167.85                                   
REMARK 500 13 LYS A 484      -35.01   -136.77                                   
REMARK 500 14 GLN A 386      -46.93   -160.33                                   
REMARK 500 14 ALA A 390      -31.53     65.76                                   
REMARK 500 14 HIS A 407       24.96     81.45                                   
REMARK 500 14 MET A 469      -37.73   -168.57                                   
REMARK 500 14 ASP A 482      -43.23   -159.70                                   
REMARK 500 14 SER A 483       19.21   -158.80                                   
REMARK 500 15 GLN A 394       27.90   -140.51                                   
REMARK 500 15 LYS A 395       91.16    -68.07                                   
REMARK 500 15 LYS A 436      -17.95     78.63                                   
REMARK 500 15 MET A 469       11.11   -143.24                                   
REMARK 500 15 ARG A 478     -154.60   -129.71                                   
REMARK 500 17 HIS A 407       31.47     78.45                                   
REMARK 500 18 HIS A 407       20.45     89.42                                   
REMARK 500 18 GLN A 410        1.34    -69.34                                   
REMARK 500 18 MET A 469        5.77   -161.77                                   
REMARK 500 18 ASN A 481      -38.38   -165.20                                   
REMARK 500 18 LYS A 484      -45.51   -155.69                                   
REMARK 500 19 ARG A 478     -124.82     50.60                                   
REMARK 500 19 ASP A 482        1.79   -151.63                                   
REMARK 500 19 SER A 488       -9.49     66.01                                   
REMARK 500 20 ALA A 390      -30.27     65.46                                   
REMARK 500 20 HIS A 407       25.94     81.02                                   
REMARK 500 20 SER A 479      -46.38   -162.89                                   
REMARK 500 20 LYS A 484     -130.79     42.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1   U B 491         0.09    SIDE_CHAIN                              
REMARK 500  1   U B 495         0.10    SIDE_CHAIN                              
REMARK 500  1   G B 496         0.06    SIDE_CHAIN                              
REMARK 500  2   G B 496         0.08    SIDE_CHAIN                              
REMARK 500  3   U B 491         0.08    SIDE_CHAIN                              
REMARK 500  3   G B 494         0.07    SIDE_CHAIN                              
REMARK 500  3   U B 495         0.11    SIDE_CHAIN                              
REMARK 500  3   G B 496         0.05    SIDE_CHAIN                              
REMARK 500  4   U B 491         0.10    SIDE_CHAIN                              
REMARK 500  4   G B 496         0.05    SIDE_CHAIN                              
REMARK 500  5   U B 495         0.15    SIDE_CHAIN                              
REMARK 500  5   G B 496         0.06    SIDE_CHAIN                              
REMARK 500  6   G B 496         0.06    SIDE_CHAIN                              
REMARK 500  7   G B 496         0.06    SIDE_CHAIN                              
REMARK 500  8   G B 494         0.05    SIDE_CHAIN                              
REMARK 500  8   G B 496         0.06    SIDE_CHAIN                              
REMARK 500  9   U B 491         0.06    SIDE_CHAIN                              
REMARK 500  9   U B 495         0.06    SIDE_CHAIN                              
REMARK 500  9   G B 496         0.05    SIDE_CHAIN                              
REMARK 500 10   U B 491         0.07    SIDE_CHAIN                              
REMARK 500 10   U B 495         0.10    SIDE_CHAIN                              
REMARK 500 11   U B 491         0.09    SIDE_CHAIN                              
REMARK 500 11   G B 494         0.06    SIDE_CHAIN                              
REMARK 500 11   G B 496         0.06    SIDE_CHAIN                              
REMARK 500 12   U B 491         0.06    SIDE_CHAIN                              
REMARK 500 12   G B 494         0.08    SIDE_CHAIN                              
REMARK 500 12   G B 496         0.06    SIDE_CHAIN                              
REMARK 500 13   U B 491         0.08    SIDE_CHAIN                              
REMARK 500 13   G B 494         0.06    SIDE_CHAIN                              
REMARK 500 14   U B 491         0.07    SIDE_CHAIN                              
REMARK 500 14   G B 492         0.06    SIDE_CHAIN                              
REMARK 500 14   U B 495         0.08    SIDE_CHAIN                              
REMARK 500 14   G B 496         0.06    SIDE_CHAIN                              
REMARK 500 15   U B 491         0.08    SIDE_CHAIN                              
REMARK 500 15   U B 493         0.06    SIDE_CHAIN                              
REMARK 500 15   G B 496         0.08    SIDE_CHAIN                              
REMARK 500 16   U B 491         0.10    SIDE_CHAIN                              
REMARK 500 16   U B 493         0.10    SIDE_CHAIN                              
REMARK 500 16   U B 495         0.06    SIDE_CHAIN                              
REMARK 500 17   U B 491         0.10    SIDE_CHAIN                              
REMARK 500 17   U B 495         0.09    SIDE_CHAIN                              
REMARK 500 18   U B 491         0.10    SIDE_CHAIN                              
REMARK 500 18   U B 495         0.06    SIDE_CHAIN                              
REMARK 500 19   U B 491         0.08    SIDE_CHAIN                              
REMARK 500 20   U B 493         0.08    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2CPZ   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN WITHOUT RNA                                         
REMARK 900 RELATED ID: HSS001001546.2   RELATED DB: TARGETDB                    
DBREF  2RQC A  383   484  UNP    Q92879   CELF1_HUMAN    383    484             
DBREF  2RQC B  491   496  PDB    2RQC     2RQC           491    496             
SEQADV 2RQC GLY A  376  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQC SER A  377  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQC SER A  378  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQC GLY A  379  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQC SER A  380  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQC SER A  381  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQC GLY A  382  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQC SER A  485  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQC GLY A  486  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQC PRO A  487  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQC SER A  488  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQC SER A  489  UNP  Q92879              EXPRESSION TAG                 
SEQADV 2RQC GLY A  490  UNP  Q92879              EXPRESSION TAG                 
SEQRES   1 A  115  GLY SER SER GLY SER SER GLY LEU THR GLN GLN SER ILE          
SEQRES   2 A  115  GLY ALA ALA GLY SER GLN LYS GLU GLY PRO GLU GLY ALA          
SEQRES   3 A  115  ASN LEU PHE ILE TYR HIS LEU PRO GLN GLU PHE GLY ASP          
SEQRES   4 A  115  GLN ASP LEU LEU GLN MET PHE MET PRO PHE GLY ASN VAL          
SEQRES   5 A  115  VAL SER ALA LYS VAL PHE ILE ASP LYS GLN THR ASN LEU          
SEQRES   6 A  115  SER LYS CYS PHE GLY PHE VAL SER TYR ASP ASN PRO VAL          
SEQRES   7 A  115  SER ALA GLN ALA ALA ILE GLN SER MET ASN GLY PHE GLN          
SEQRES   8 A  115  ILE GLY MET LYS ARG LEU LYS VAL GLN LEU LYS ARG SER          
SEQRES   9 A  115  LYS ASN ASP SER LYS SER GLY PRO SER SER GLY                  
SEQRES   1 B    6    U   G   U   G   U   G                                      
HELIX    1   1 GLY A  413  MET A  422  1                                  10    
HELIX    2   2 PRO A  423  GLY A  425  5                                   3    
HELIX    3   3 ASN A  451  ASN A  463  1                                  13    
SHEET    1   A 4 VAL A 427  ILE A 434  0                                        
SHEET    2   A 4 SER A 441  TYR A 449 -1  O  SER A 448   N  VAL A 428           
SHEET    3   A 4 ASN A 402  TYR A 406 -1  N  ILE A 405   O  GLY A 445           
SHEET    4   A 4 LYS A 473  LEU A 476 -1  O  GLN A 475   N  PHE A 404           
SHEET    1   B 2 GLN A 466  ILE A 467  0                                        
SHEET    2   B 2 LYS A 470  ARG A 471 -1  O  LYS A 470   N  ILE A 467           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 376     -11.583   9.562 -21.045  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -11.192   8.164 -20.755  1.00  0.00           C  
ATOM      3  C   GLY A 376     -12.041   7.559 -19.645  1.00  0.00           C  
ATOM      4  O   GLY A 376     -12.615   8.280 -18.828  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -12.544   9.599 -21.348  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -11.487  10.127 -20.216  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -10.998   9.944 -21.770  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -11.309   7.561 -21.655  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -10.148   8.135 -20.444  1.00  0.00           H  
ATOM     10  N   SER A 377     -12.123   6.230 -19.592  1.00  0.00           N  
ATOM     11  CA  SER A 377     -12.940   5.465 -18.631  1.00  0.00           C  
ATOM     12  C   SER A 377     -12.537   3.975 -18.590  1.00  0.00           C  
ATOM     13  O   SER A 377     -11.710   3.514 -19.382  1.00  0.00           O  
ATOM     14  CB  SER A 377     -14.440   5.613 -18.961  1.00  0.00           C  
ATOM     15  OG  SER A 377     -14.767   5.048 -20.228  1.00  0.00           O  
ATOM     16  H   SER A 377     -11.618   5.680 -20.275  1.00  0.00           H  
ATOM     17  HA  SER A 377     -12.778   5.865 -17.629  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -15.029   5.120 -18.187  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -14.708   6.671 -18.958  1.00  0.00           H  
ATOM     20  HG  SER A 377     -15.712   5.222 -20.418  1.00  0.00           H  
ATOM     21  N   SER A 378     -13.123   3.200 -17.671  1.00  0.00           N  
ATOM     22  CA  SER A 378     -12.776   1.789 -17.423  1.00  0.00           C  
ATOM     23  C   SER A 378     -13.317   0.805 -18.485  1.00  0.00           C  
ATOM     24  O   SER A 378     -13.129  -0.407 -18.360  1.00  0.00           O  
ATOM     25  CB  SER A 378     -13.271   1.389 -16.022  1.00  0.00           C  
ATOM     26  OG  SER A 378     -12.771   2.274 -15.020  1.00  0.00           O  
ATOM     27  H   SER A 378     -13.756   3.627 -17.008  1.00  0.00           H  
ATOM     28  HA  SER A 378     -11.690   1.688 -17.429  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -14.362   1.414 -16.015  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -12.947   0.371 -15.799  1.00  0.00           H  
ATOM     31  HG  SER A 378     -13.355   2.211 -14.236  1.00  0.00           H  
ATOM     32  N   GLY A 379     -14.009   1.294 -19.525  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -14.470   0.525 -20.694  1.00  0.00           C  
ATOM     34  C   GLY A 379     -15.728  -0.319 -20.458  1.00  0.00           C  
ATOM     35  O   GLY A 379     -16.557  -0.450 -21.358  1.00  0.00           O  
ATOM     36  H   GLY A 379     -14.132   2.298 -19.556  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -14.682   1.216 -21.510  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -13.680  -0.161 -21.001  1.00  0.00           H  
ATOM     39  N   SER A 380     -15.898  -0.866 -19.256  1.00  0.00           N  
ATOM     40  CA  SER A 380     -17.044  -1.689 -18.847  1.00  0.00           C  
ATOM     41  C   SER A 380     -17.168  -1.760 -17.314  1.00  0.00           C  
ATOM     42  O   SER A 380     -16.166  -1.795 -16.596  1.00  0.00           O  
ATOM     43  CB  SER A 380     -16.913  -3.106 -19.431  1.00  0.00           C  
ATOM     44  OG  SER A 380     -18.005  -3.930 -19.039  1.00  0.00           O  
ATOM     45  H   SER A 380     -15.138  -0.760 -18.591  1.00  0.00           H  
ATOM     46  HA  SER A 380     -17.960  -1.248 -19.242  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -16.884  -3.043 -20.520  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -15.980  -3.554 -19.085  1.00  0.00           H  
ATOM     49  HG  SER A 380     -17.963  -4.769 -19.544  1.00  0.00           H  
ATOM     50  N   SER A 381     -18.399  -1.819 -16.798  1.00  0.00           N  
ATOM     51  CA  SER A 381     -18.669  -2.031 -15.362  1.00  0.00           C  
ATOM     52  C   SER A 381     -18.547  -3.510 -14.935  1.00  0.00           C  
ATOM     53  O   SER A 381     -18.556  -3.810 -13.738  1.00  0.00           O  
ATOM     54  CB  SER A 381     -20.063  -1.490 -15.001  1.00  0.00           C  
ATOM     55  OG  SER A 381     -20.162  -0.086 -15.222  1.00  0.00           O  
ATOM     56  H   SER A 381     -19.188  -1.826 -17.432  1.00  0.00           H  
ATOM     57  HA  SER A 381     -17.940  -1.474 -14.772  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -20.819  -2.011 -15.592  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -20.259  -1.690 -13.946  1.00  0.00           H  
ATOM     60  HG  SER A 381     -20.031   0.100 -16.174  1.00  0.00           H  
ATOM     61  N   GLY A 382     -18.406  -4.438 -15.895  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -18.209  -5.878 -15.663  1.00  0.00           C  
ATOM     63  C   GLY A 382     -16.737  -6.314 -15.621  1.00  0.00           C  
ATOM     64  O   GLY A 382     -16.461  -7.499 -15.429  1.00  0.00           O  
ATOM     65  H   GLY A 382     -18.409  -4.119 -16.859  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -18.667  -6.170 -14.718  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -18.678  -6.427 -16.480  1.00  0.00           H  
ATOM     68  N   LEU A 383     -15.794  -5.384 -15.816  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -14.352  -5.652 -15.881  1.00  0.00           C  
ATOM     70  C   LEU A 383     -13.743  -5.858 -14.478  1.00  0.00           C  
ATOM     71  O   LEU A 383     -14.143  -5.206 -13.510  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -13.695  -4.483 -16.649  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -12.213  -4.680 -17.031  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -12.007  -5.854 -18.001  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -11.666  -3.393 -17.662  1.00  0.00           C  
ATOM     76  H   LEU A 383     -16.099  -4.429 -15.941  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -14.213  -6.573 -16.449  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -14.257  -4.308 -17.568  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -13.779  -3.582 -16.038  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -11.638  -4.878 -16.131  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -12.285  -6.794 -17.527  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -12.610  -5.709 -18.898  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -10.955  -5.916 -18.284  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -10.612  -3.519 -17.909  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -12.220  -3.158 -18.572  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -11.762  -2.566 -16.958  1.00  0.00           H  
ATOM     87  N   THR A 384     -12.729  -6.730 -14.380  1.00  0.00           N  
ATOM     88  CA  THR A 384     -11.942  -7.048 -13.165  1.00  0.00           C  
ATOM     89  C   THR A 384     -10.807  -6.047 -12.889  1.00  0.00           C  
ATOM     90  O   THR A 384      -9.896  -6.323 -12.107  1.00  0.00           O  
ATOM     91  CB  THR A 384     -11.394  -8.480 -13.277  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -10.719  -8.612 -14.513  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -12.518  -9.518 -13.223  1.00  0.00           C  
ATOM     94  H   THR A 384     -12.458  -7.232 -15.216  1.00  0.00           H  
ATOM     95  HA  THR A 384     -12.600  -7.004 -12.296  1.00  0.00           H  
ATOM     96  HB  THR A 384     -10.705  -8.678 -12.453  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -10.297  -9.490 -14.539  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -12.090 -10.521 -13.245  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -13.081  -9.401 -12.297  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -13.194  -9.400 -14.071  1.00  0.00           H  
ATOM    101  N   GLN A 385     -10.850  -4.885 -13.539  1.00  0.00           N  
ATOM    102  CA  GLN A 385      -9.825  -3.840 -13.582  1.00  0.00           C  
ATOM    103  C   GLN A 385     -10.514  -2.466 -13.707  1.00  0.00           C  
ATOM    104  O   GLN A 385     -11.738  -2.391 -13.845  1.00  0.00           O  
ATOM    105  CB  GLN A 385      -8.868  -4.093 -14.768  1.00  0.00           C  
ATOM    106  CG  GLN A 385      -8.052  -5.393 -14.643  1.00  0.00           C  
ATOM    107  CD  GLN A 385      -6.962  -5.505 -15.713  1.00  0.00           C  
ATOM    108  OE1 GLN A 385      -7.192  -5.328 -16.904  1.00  0.00           O  
ATOM    109  NE2 GLN A 385      -5.733  -5.804 -15.340  1.00  0.00           N  
ATOM    110  H   GLN A 385     -11.699  -4.678 -14.042  1.00  0.00           H  
ATOM    111  HA  GLN A 385      -9.253  -3.842 -12.652  1.00  0.00           H  
ATOM    112  HB2 GLN A 385      -9.439  -4.120 -15.696  1.00  0.00           H  
ATOM    113  HB3 GLN A 385      -8.167  -3.262 -14.842  1.00  0.00           H  
ATOM    114  HG2 GLN A 385      -7.591  -5.429 -13.656  1.00  0.00           H  
ATOM    115  HG3 GLN A 385      -8.711  -6.256 -14.740  1.00  0.00           H  
ATOM    116 HE21 GLN A 385      -5.515  -5.953 -14.367  1.00  0.00           H  
ATOM    117 HE22 GLN A 385      -5.022  -5.878 -16.052  1.00  0.00           H  
ATOM    118  N   GLN A 386      -9.748  -1.372 -13.667  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -10.283  -0.005 -13.633  1.00  0.00           C  
ATOM    120  C   GLN A 386      -9.364   1.009 -14.334  1.00  0.00           C  
ATOM    121  O   GLN A 386      -8.227   0.707 -14.695  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -10.548   0.417 -12.170  1.00  0.00           C  
ATOM    123  CG  GLN A 386      -9.270   0.491 -11.313  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -9.471   1.299 -10.035  1.00  0.00           C  
ATOM    125  OE1 GLN A 386      -9.991   0.816  -9.036  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -9.061   2.550 -10.011  1.00  0.00           N  
ATOM    127  H   GLN A 386      -8.741  -1.469 -13.638  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -11.236   0.017 -14.165  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -11.026   1.397 -12.172  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -11.245  -0.284 -11.709  1.00  0.00           H  
ATOM    131  HG2 GLN A 386      -8.957  -0.517 -11.047  1.00  0.00           H  
ATOM    132  HG3 GLN A 386      -8.463   0.955 -11.878  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -8.654   2.965 -10.845  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -9.172   3.075  -9.154  1.00  0.00           H  
ATOM    135  N   SER A 387      -9.854   2.241 -14.477  1.00  0.00           N  
ATOM    136  CA  SER A 387      -9.069   3.406 -14.906  1.00  0.00           C  
ATOM    137  C   SER A 387      -7.868   3.674 -13.976  1.00  0.00           C  
ATOM    138  O   SER A 387      -7.968   3.561 -12.746  1.00  0.00           O  
ATOM    139  CB  SER A 387      -9.958   4.661 -14.924  1.00  0.00           C  
ATOM    140  OG  SER A 387     -11.028   4.552 -15.850  1.00  0.00           O  
ATOM    141  H   SER A 387     -10.826   2.399 -14.238  1.00  0.00           H  
ATOM    142  HA  SER A 387      -8.696   3.233 -15.915  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -10.359   4.834 -13.923  1.00  0.00           H  
ATOM    144  HB3 SER A 387      -9.346   5.522 -15.199  1.00  0.00           H  
ATOM    145  HG  SER A 387     -11.627   3.832 -15.565  1.00  0.00           H  
ATOM    146  N   ILE A 388      -6.732   4.093 -14.552  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -5.513   4.460 -13.809  1.00  0.00           C  
ATOM    148  C   ILE A 388      -5.637   5.901 -13.275  1.00  0.00           C  
ATOM    149  O   ILE A 388      -4.953   6.824 -13.721  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -4.231   4.215 -14.651  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -4.191   2.848 -15.379  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -2.981   4.368 -13.760  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -4.283   1.607 -14.481  1.00  0.00           C  
ATOM    154  H   ILE A 388      -6.712   4.191 -15.559  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -5.445   3.812 -12.933  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -4.181   4.981 -15.429  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -5.006   2.806 -16.102  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -3.264   2.785 -15.950  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -2.918   5.378 -13.357  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -3.015   3.668 -12.927  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -2.084   4.182 -14.349  1.00  0.00           H  
ATOM    162 HD11 ILE A 388      -4.322   0.716 -15.108  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -3.406   1.538 -13.839  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -5.185   1.645 -13.871  1.00  0.00           H  
ATOM    165  N   GLY A 389      -6.550   6.091 -12.318  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -6.751   7.346 -11.576  1.00  0.00           C  
ATOM    167  C   GLY A 389      -6.167   7.339 -10.162  1.00  0.00           C  
ATOM    168  O   GLY A 389      -6.379   8.288  -9.407  1.00  0.00           O  
ATOM    169  H   GLY A 389      -7.152   5.304 -12.097  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -6.268   8.162 -12.105  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -7.820   7.537 -11.485  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.444   6.273  -9.806  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.988   5.981  -8.447  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.455   5.901  -8.289  1.00  0.00           C  
ATOM    175  O   ALA A 390      -2.964   6.014  -7.167  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.683   4.673  -8.050  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.359   5.542 -10.494  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.327   6.765  -7.767  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.762   4.834  -8.024  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.463   3.896  -8.782  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.344   4.341  -7.072  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.696   5.749  -9.380  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.231   5.675  -9.372  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.594   7.058  -9.564  1.00  0.00           C  
ATOM    185  O   ALA A 391      -1.055   7.865 -10.376  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.788   4.669 -10.444  1.00  0.00           C  
ATOM    187  H   ALA A 391      -3.153   5.738 -10.278  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.888   5.321  -8.398  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -1.217   3.689 -10.230  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -1.114   5.002 -11.430  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.299   4.586 -10.445  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.444   7.338  -8.770  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.062   8.666  -8.642  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.357   9.563  -7.617  1.00  0.00           C  
ATOM    195  O   GLY A 392       0.826  10.666  -7.346  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.767   6.617  -8.134  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.095   8.544  -8.316  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.039   9.181  -9.604  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.743   9.093  -7.026  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.449   9.756  -5.923  1.00  0.00           C  
ATOM    201  C   SER A 393      -0.851   9.364  -4.554  1.00  0.00           C  
ATOM    202  O   SER A 393       0.202   8.723  -4.472  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.952   9.437  -6.025  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.721  10.281  -5.174  1.00  0.00           O  
ATOM    205  H   SER A 393      -1.040   8.160  -7.270  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.345  10.838  -6.021  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -3.275   9.597  -7.056  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.123   8.391  -5.766  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.666  10.183  -5.405  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.514   9.767  -3.470  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -1.107   9.540  -2.078  1.00  0.00           C  
ATOM    212  C   GLN A 394      -2.282   9.616  -1.082  1.00  0.00           C  
ATOM    213  O   GLN A 394      -2.070   9.598   0.132  1.00  0.00           O  
ATOM    214  CB  GLN A 394       0.027  10.519  -1.719  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -0.412  11.985  -1.591  1.00  0.00           C  
ATOM    216  CD  GLN A 394       0.746  12.959  -1.824  1.00  0.00           C  
ATOM    217  OE1 GLN A 394       0.868  13.568  -2.882  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       1.641  13.161  -0.878  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.369  10.283  -3.642  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -0.709   8.526  -2.002  1.00  0.00           H  
ATOM    221  HB2 GLN A 394       0.431  10.222  -0.760  1.00  0.00           H  
ATOM    222  HB3 GLN A 394       0.822  10.438  -2.462  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -1.193  12.201  -2.319  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -0.821  12.138  -0.592  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       1.599  12.667   0.017  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       2.387  13.808  -1.063  1.00  0.00           H  
ATOM    227  N   LYS A 395      -3.528   9.716  -1.569  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.722   9.872  -0.732  1.00  0.00           C  
ATOM    229  C   LYS A 395      -4.952   8.642   0.168  1.00  0.00           C  
ATOM    230  O   LYS A 395      -5.027   7.509  -0.315  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.922  10.172  -1.652  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.205  10.497  -0.867  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.396  10.839  -1.780  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -8.211  12.100  -2.644  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -8.159  13.348  -1.835  1.00  0.00           N  
ATOM    236  H   LYS A 395      -3.671   9.679  -2.570  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.566  10.737  -0.086  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.663  11.024  -2.283  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.109   9.312  -2.297  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -7.484   9.629  -0.268  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.016  11.329  -0.188  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.570   9.994  -2.447  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -9.289  10.956  -1.164  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -7.301  11.999  -3.240  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -9.052  12.160  -3.341  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -8.071  14.158  -2.433  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.002  13.462  -1.288  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -7.370  13.347  -1.204  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.087   8.862   1.475  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -5.327   7.804   2.459  1.00  0.00           C  
ATOM    251  C   GLU A 396      -6.821   7.433   2.476  1.00  0.00           C  
ATOM    252  O   GLU A 396      -7.683   8.311   2.577  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -4.856   8.253   3.856  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.410   8.776   3.897  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -2.984   9.093   5.342  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -2.623   8.163   6.103  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -3.026  10.285   5.731  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.036   9.812   1.807  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -4.756   6.919   2.174  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -5.515   9.043   4.219  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -4.943   7.403   4.533  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -2.737   8.048   3.449  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.325   9.681   3.292  1.00  0.00           H  
ATOM    264  N   GLY A 397      -7.134   6.136   2.364  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -8.515   5.628   2.326  1.00  0.00           C  
ATOM    266  C   GLY A 397      -9.235   5.713   3.684  1.00  0.00           C  
ATOM    267  O   GLY A 397      -8.575   5.919   4.710  1.00  0.00           O  
ATOM    268  H   GLY A 397      -6.380   5.472   2.226  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -9.085   6.219   1.608  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -8.519   4.587   2.002  1.00  0.00           H  
ATOM    271  N   PRO A 398     -10.574   5.538   3.711  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -11.383   5.637   4.926  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.100   4.491   5.914  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.328   3.576   5.624  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -12.838   5.669   4.437  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -12.802   4.885   3.128  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -11.417   5.207   2.566  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -11.167   6.580   5.431  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -13.535   5.227   5.150  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -13.123   6.701   4.228  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -12.885   3.820   3.340  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -13.595   5.197   2.447  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.021   4.348   2.029  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -11.489   6.053   1.883  1.00  0.00           H  
ATOM    285  N   GLU A 399     -11.717   4.554   7.099  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.494   3.616   8.208  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.712   2.150   7.783  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.789   1.771   7.314  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.399   4.003   9.390  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -12.098   3.188  10.655  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -12.981   3.648  11.825  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -12.580   4.580  12.562  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -14.081   3.077  12.021  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.351   5.324   7.266  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.458   3.731   8.532  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -12.245   5.059   9.617  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.444   3.862   9.111  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -12.275   2.129  10.461  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -11.046   3.312  10.919  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.666   1.326   7.933  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.656  -0.096   7.560  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.428  -0.366   6.067  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.335  -1.528   5.678  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.817   1.709   8.329  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.859  -0.600   8.107  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.614  -0.544   7.826  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.330   0.676   5.232  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.165   0.586   3.776  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.745   0.941   3.281  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.465   0.842   2.086  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.225   1.481   3.130  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.452   1.603   5.627  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.361  -0.435   3.459  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.206   1.283   3.564  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.963   2.523   3.295  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.261   1.292   2.058  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.848   1.340   4.187  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.441   1.638   3.904  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.530   0.454   4.289  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.669  -0.138   5.361  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -6.041   2.966   4.579  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.364   3.055   6.073  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -5.842   2.318   6.896  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.226   3.970   6.477  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.147   1.376   5.150  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.325   1.795   2.831  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -4.971   3.125   4.449  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -6.553   3.776   4.061  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -7.678   4.590   5.812  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.426   4.045   7.461  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.601   0.095   3.395  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.702  -1.060   3.520  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.232  -0.652   3.533  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.847   0.316   2.877  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.920  -2.046   2.353  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.308  -2.700   2.266  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.296  -3.745   1.146  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.688  -3.390   3.577  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.565   0.614   2.527  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.893  -1.576   4.461  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.719  -1.530   1.414  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.182  -2.846   2.448  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.054  -1.939   2.031  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -4.962  -3.290   0.214  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.626  -4.567   1.400  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.304  -4.134   1.016  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.608  -3.957   3.451  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.891  -4.068   3.882  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.846  -2.644   4.351  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.432  -1.472   4.212  1.00  0.00           N  
ATOM    351  CA  PHE A 404       0.027  -1.471   4.240  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.537  -2.822   3.721  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.104  -3.880   4.178  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.477  -1.224   5.683  1.00  0.00           C  
ATOM    355  CG  PHE A 404       1.961  -1.387   5.961  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.896  -0.525   5.358  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.404  -2.349   6.889  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.250  -0.579   5.730  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.760  -2.412   7.254  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.678  -1.507   6.695  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.877  -2.249   4.689  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.414  -0.673   3.604  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.202  -0.206   5.947  1.00  0.00           H  
ATOM    364  HB3 PHE A 404      -0.079  -1.891   6.342  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.571   0.196   4.626  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.700  -3.022   7.353  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.957   0.110   5.291  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.090  -3.137   7.985  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.712  -1.524   7.006  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.449  -2.766   2.752  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.091  -3.894   2.070  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.603  -3.797   2.321  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.170  -2.710   2.232  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.782  -3.859   0.547  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.282  -3.946   0.169  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.497  -5.034  -0.152  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.546  -2.663   0.323  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.748  -1.842   2.458  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.732  -4.837   2.487  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.183  -2.934   0.127  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.212  -4.210  -0.886  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.187  -4.748   0.734  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.577  -4.918  -0.083  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.214  -5.981   0.303  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.235  -5.061  -1.209  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.519  -2.812  -0.146  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.716  -2.423   1.368  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.039  -1.834  -0.170  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.266  -4.920   2.595  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.706  -4.995   2.876  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.346  -6.231   2.206  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.668  -7.233   1.976  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.911  -4.973   4.403  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.288  -4.512   4.842  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.378  -5.400   4.849  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.486  -3.172   5.217  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.673  -4.936   5.150  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.767  -2.703   5.558  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.874  -3.577   5.485  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.131  -3.110   5.720  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.735  -5.780   2.678  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.191  -4.111   2.461  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.176  -4.300   4.851  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.722  -5.966   4.805  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.226  -6.434   4.589  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.652  -2.489   5.208  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.511  -5.617   5.113  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.903  -1.672   5.857  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.813  -3.788   5.617  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.640  -6.135   1.873  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.495  -7.103   1.151  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.386  -7.011  -0.394  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.673  -7.980  -1.099  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.355  -8.548   1.681  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.639  -8.724   3.148  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       9.876  -8.508   3.761  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.756  -9.187   4.079  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.701  -8.841   5.051  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.440  -9.254   5.272  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.071  -5.240   2.075  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.521  -6.804   1.371  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.368  -8.937   1.454  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       9.062  -9.186   1.154  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.733  -9.480   3.895  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.472  -8.795   5.811  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.079  -9.591   6.157  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.983  -5.856  -0.942  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.883  -5.616  -2.395  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.260  -5.620  -3.103  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.288  -5.430  -2.441  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.179  -4.265  -2.651  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.698  -4.203  -2.225  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.212  -2.749  -2.261  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.820  -5.048  -3.160  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.803  -5.082  -0.312  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.284  -6.418  -2.822  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.741  -3.485  -2.138  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.230  -4.026  -3.715  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.598  -4.571  -1.204  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.824  -2.140  -1.597  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.287  -2.357  -3.275  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.174  -2.695  -1.929  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.771  -4.935  -2.895  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.956  -4.727  -4.192  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       5.083  -6.100  -3.084  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.304  -5.813  -4.439  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.502  -5.587  -5.251  1.00  0.00           C  
ATOM    448  C   PRO A 409      10.940  -4.111  -5.203  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.116  -3.224  -4.977  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.127  -6.016  -6.678  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.921  -6.935  -6.492  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.230  -6.350  -5.266  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.307  -6.225  -4.884  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.831  -5.150  -7.271  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.946  -6.546  -7.163  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.269  -6.933  -7.366  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.262  -7.947  -6.270  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.555  -5.548  -5.564  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.676  -7.139  -4.757  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.228  -3.828  -5.438  1.00  0.00           N  
ATOM    461  CA  GLN A 410      12.755  -2.452  -5.408  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.504  -1.662  -6.707  1.00  0.00           C  
ATOM    463  O   GLN A 410      12.646  -0.438  -6.718  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.243  -2.435  -5.029  1.00  0.00           C  
ATOM    465  CG  GLN A 410      14.452  -2.853  -3.566  1.00  0.00           C  
ATOM    466  CD  GLN A 410      15.771  -2.319  -3.010  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      16.808  -2.971  -3.042  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      15.782  -1.105  -2.496  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.856  -4.576  -5.706  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.230  -1.911  -4.622  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.815  -3.086  -5.692  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      14.612  -1.415  -5.149  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      13.644  -2.450  -2.958  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      14.430  -3.941  -3.486  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      14.926  -0.554  -2.493  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      16.665  -0.730  -2.182  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.086  -2.337  -7.779  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.661  -1.750  -9.055  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.123  -1.670  -9.215  1.00  0.00           C  
ATOM    480  O   GLU A 411       9.633  -1.260 -10.271  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.331  -2.497 -10.226  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.006  -3.996 -10.314  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.004  -4.857  -9.522  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      12.840  -4.985  -8.287  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      13.951  -5.407 -10.133  1.00  0.00           O  
ATOM    486  H   GLU A 411      12.112  -3.355  -7.725  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.022  -0.724  -9.099  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.016  -2.024 -11.157  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.413  -2.369 -10.158  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      10.990  -4.176  -9.959  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      12.042  -4.290 -11.364  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.350  -2.051  -8.188  1.00  0.00           N  
ATOM    493  CA  PHE A 412       7.882  -2.015  -8.197  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.367  -0.565  -8.114  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.788   0.195  -7.237  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.351  -2.877  -7.034  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.136  -3.729  -7.353  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.259  -4.804  -8.255  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       4.912  -3.515  -6.691  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.169  -5.660  -8.491  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       3.826  -4.379  -6.920  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       3.951  -5.449  -7.822  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.803  -2.352  -7.336  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.538  -2.449  -9.138  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.131  -3.566  -6.714  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.132  -2.237  -6.179  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.201  -4.983  -8.756  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.809  -2.707  -5.981  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.269  -6.487  -9.180  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       2.897  -4.232  -6.390  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.114  -6.111  -7.997  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.466  -0.177  -9.024  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.875   1.165  -9.103  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.420   1.230  -8.635  1.00  0.00           C  
ATOM    515  O   GLY A 413       3.775   0.215  -8.371  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.181  -0.842  -9.736  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.454   1.876  -8.513  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.884   1.488 -10.144  1.00  0.00           H  
ATOM    519  N   ASP A 414       3.884   2.450  -8.580  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.514   2.741  -8.126  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.442   2.066  -9.002  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.409   1.629  -8.495  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.302   4.269  -8.104  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.038   5.009  -6.974  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.835   4.374  -6.246  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       2.763   6.216  -6.780  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.488   3.236  -8.778  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.386   2.357  -7.112  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.604   4.688  -9.066  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.236   4.460  -7.985  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.709   1.934 -10.307  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.823   1.255 -11.257  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.922  -0.277 -11.146  1.00  0.00           C  
ATOM    534  O   GLN A 415      -0.076  -0.967 -11.352  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.150   1.746 -12.678  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.103   1.308 -13.717  1.00  0.00           C  
ATOM    537  CD  GLN A 415       0.465   1.768 -15.131  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       0.858   0.988 -15.990  1.00  0.00           O  
ATOM    539  NE2 GLN A 415       0.355   3.047 -15.435  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.582   2.311 -10.648  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.208   1.529 -11.028  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.192   2.837 -12.672  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       2.130   1.366 -12.973  1.00  0.00           H  
ATOM    544  HG2 GLN A 415       0.024   0.221 -13.721  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -0.868   1.723 -13.445  1.00  0.00           H  
ATOM    546 HE21 GLN A 415       0.047   3.715 -14.746  1.00  0.00           H  
ATOM    547 HE22 GLN A 415       0.601   3.338 -16.369  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.086  -0.821 -10.766  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.255  -2.261 -10.536  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.463  -2.705  -9.302  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.739  -3.698  -9.363  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.737  -2.636 -10.372  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.583  -2.299 -11.607  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.414  -2.967 -12.656  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.435  -1.386 -11.509  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.858  -0.212 -10.534  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.863  -2.803 -11.398  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.151  -2.143  -9.490  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.797  -3.710 -10.198  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.532  -1.933  -8.209  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.758  -2.191  -6.993  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.749  -2.029  -7.225  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.535  -2.804  -6.684  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.271  -1.275  -5.870  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.775  -1.673  -4.464  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.341  -3.028  -4.008  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.182  -0.600  -3.449  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.162  -1.138  -8.225  1.00  0.00           H  
ATOM    569  HA  LEU A 417       0.921  -3.230  -6.717  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.359  -1.295  -5.878  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       0.957  -0.251  -6.086  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.313  -1.732  -4.469  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.961  -3.830  -4.638  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.430  -3.013  -4.059  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       1.035  -3.229  -2.982  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.777  -0.854  -2.470  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.266  -0.535  -3.378  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.782   0.365  -3.758  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.157  -1.083  -8.076  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.553  -0.938  -8.495  1.00  0.00           C  
ATOM    581  C   LEU A 418      -3.038  -2.167  -9.268  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.040  -2.761  -8.881  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.702   0.352  -9.315  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.129   0.663  -9.805  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -5.124   0.838  -8.652  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -4.094   1.937 -10.659  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.459  -0.448  -8.443  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.169  -0.860  -7.597  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.364   1.172  -8.694  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -2.046   0.296 -10.183  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.475  -0.156 -10.432  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.239  -0.101  -8.110  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.771   1.611  -7.969  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -6.099   1.125  -9.048  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -5.090   2.150 -11.050  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.750   2.782 -10.063  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.410   1.794 -11.495  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.335  -2.575 -10.327  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.736  -3.719 -11.158  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.665  -5.058 -10.399  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.415  -5.983 -10.711  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.881  -3.750 -12.435  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.241  -2.599 -13.395  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -1.345  -2.522 -14.636  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -0.443  -3.320 -14.867  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -1.565  -1.550 -15.499  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.503  -2.053 -10.589  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.780  -3.595 -11.450  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.826  -3.691 -12.162  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -2.051  -4.695 -12.953  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -3.273  -2.724 -13.723  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.174  -1.646 -12.870  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -2.311  -0.889 -15.350  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -0.957  -1.477 -16.301  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.825  -5.145  -9.363  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.741  -6.272  -8.427  1.00  0.00           C  
ATOM    617  C   MET A 420      -2.986  -6.383  -7.523  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.444  -7.492  -7.244  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.455  -6.075  -7.607  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.147  -7.183  -6.603  1.00  0.00           C  
ATOM    621  SD  MET A 420       0.525  -8.682  -7.360  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.924  -8.925  -6.240  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.184  -4.372  -9.214  1.00  0.00           H  
ATOM    624  HA  MET A 420      -1.657  -7.202  -8.990  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.393  -6.004  -8.288  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.522  -5.135  -7.065  1.00  0.00           H  
ATOM    627  HG2 MET A 420       0.587  -6.790  -5.899  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -1.043  -7.431  -6.035  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.489  -9.799  -6.558  1.00  0.00           H  
ATOM    630  HE2 MET A 420       2.578  -8.052  -6.266  1.00  0.00           H  
ATOM    631  HE3 MET A 420       1.568  -9.083  -5.223  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.545  -5.247  -7.082  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.667  -5.164  -6.134  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.044  -4.899  -6.788  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.077  -5.077  -6.138  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.303  -4.151  -5.031  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.415  -4.721  -3.930  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.061  -5.024  -4.172  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.950  -4.966  -2.650  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.263  -5.593  -3.164  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.155  -5.535  -1.638  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.814  -5.861  -1.899  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.107  -4.376  -7.353  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.774  -6.131  -5.642  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.817  -3.283  -5.475  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.215  -3.777  -4.578  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.630  -4.822  -5.137  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -4.979  -4.720  -2.439  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.225  -5.823  -3.361  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.577  -5.727  -0.662  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.204  -6.306  -1.125  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.085  -4.557  -8.082  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.300  -4.387  -8.904  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.397  -5.469  -8.732  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.567  -5.080  -8.647  1.00  0.00           O  
ATOM    656  CB  MET A 422      -6.903  -4.308 -10.392  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.720  -2.877 -10.899  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.312  -2.834 -12.662  1.00  0.00           S  
ATOM    659  CE  MET A 422      -5.949  -1.078 -12.880  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.197  -4.331  -8.518  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.769  -3.443  -8.620  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -5.978  -4.857 -10.567  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.677  -4.787 -10.992  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.642  -2.323 -10.730  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -5.925  -2.395 -10.333  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -5.928  -0.843 -13.946  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -6.712  -0.467 -12.402  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -4.975  -0.846 -12.454  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.084  -6.786  -8.682  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.091  -7.849  -8.623  1.00  0.00           C  
ATOM    671  C   PRO A 423     -10.004  -7.850  -7.386  1.00  0.00           C  
ATOM    672  O   PRO A 423     -11.038  -8.517  -7.412  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.310  -9.166  -8.692  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -7.042  -8.790  -9.449  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.776  -7.375  -8.947  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.716  -7.767  -9.514  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -8.041  -9.496  -7.687  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.874  -9.943  -9.209  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -6.216  -9.463  -9.221  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.244  -8.769 -10.521  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.206  -7.411  -8.021  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.219  -6.825  -9.702  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.645  -7.133  -6.311  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.318  -7.228  -5.007  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.329  -6.096  -4.737  1.00  0.00           C  
ATOM    686  O   PHE A 424     -12.007  -6.122  -3.706  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.248  -7.338  -3.906  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.144  -8.337  -4.213  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.467  -9.687  -4.453  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.806  -7.911  -4.342  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.470 -10.595  -4.850  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.811  -8.819  -4.741  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.143 -10.160  -5.000  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.784  -6.601  -6.345  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.894  -8.154  -4.983  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.809  -6.354  -3.760  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.729  -7.624  -2.969  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.489 -10.026  -4.356  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.534  -6.883  -4.154  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.727 -11.628  -5.042  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.790  -8.484  -4.858  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.376 -10.857  -5.311  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.465  -5.128  -5.656  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.410  -4.003  -5.570  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.895  -2.699  -6.181  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.820  -2.653  -6.779  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.883  -5.183  -6.482  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.322  -4.273  -6.102  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.684  -3.814  -4.534  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.677  -1.627  -6.031  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.370  -0.302  -6.578  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.382   0.486  -5.690  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.618   0.697  -4.497  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.670   0.471  -6.874  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -14.541   0.806  -5.660  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -14.705   0.025  -4.729  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -15.157   1.975  -5.655  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.527  -1.719  -5.492  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -11.887  -0.456  -7.545  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -13.397   1.399  -7.378  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.274  -0.107  -7.575  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -15.047   2.616  -6.426  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -15.742   2.211  -4.867  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.270   0.920  -6.288  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -9.117   1.546  -5.623  1.00  0.00           C  
ATOM    726  C   VAL A 427      -9.110   3.054  -5.900  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.198   3.493  -7.047  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.790   0.890  -6.078  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.562   1.575  -5.457  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.741  -0.602  -5.705  1.00  0.00           C  
ATOM    731  H   VAL A 427     -10.195   0.765  -7.296  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -9.208   1.389  -4.548  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.716   0.972  -7.163  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.470   2.596  -5.823  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.643   1.584  -4.371  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.663   1.031  -5.737  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.803  -1.042  -6.047  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.813  -0.716  -4.623  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.559  -1.141  -6.180  1.00  0.00           H  
ATOM    740  N   VAL A 428      -8.993   3.828  -4.821  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -8.978   5.302  -4.784  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.556   5.853  -4.986  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.378   6.896  -5.611  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.551   5.793  -3.427  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.475   7.317  -3.236  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.016   5.349  -3.256  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.892   3.338  -3.928  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.616   5.678  -5.585  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -8.969   5.337  -2.626  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.435   7.641  -3.198  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -9.986   7.827  -4.054  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -9.942   7.595  -2.290  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.394   5.680  -2.288  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.632   5.778  -4.046  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.092   4.263  -3.294  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.538   5.146  -4.487  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.132   5.572  -4.499  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.215   4.386  -4.171  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.468   3.663  -3.205  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.926   6.691  -3.474  1.00  0.00           C  
ATOM    761  OG  SER A 429      -3.578   7.125  -3.456  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.741   4.279  -4.005  1.00  0.00           H  
ATOM    763  HA  SER A 429      -4.872   5.970  -5.476  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -5.571   7.536  -3.719  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.199   6.315  -2.490  1.00  0.00           H  
ATOM    766  HG  SER A 429      -3.386   7.459  -2.563  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.136   4.186  -4.930  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.176   3.098  -4.736  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.752   3.624  -4.936  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.478   4.353  -5.892  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.502   1.959  -5.708  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.926   4.850  -5.673  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.251   2.713  -3.718  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.484   1.551  -5.479  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.490   2.337  -6.730  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.759   1.166  -5.610  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.150   3.270  -4.020  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.489   3.858  -3.959  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.535   2.914  -3.360  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.330   2.370  -2.281  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.414   5.181  -3.173  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.793   5.851  -3.063  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.707   7.307  -2.584  1.00  0.00           C  
ATOM    784  CE  LYS A 431       3.547   8.241  -3.465  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       3.015   8.334  -4.850  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.142   2.653  -3.264  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.802   4.095  -4.971  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.731   5.853  -3.695  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       1.027   4.996  -2.170  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       3.415   5.293  -2.361  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       3.280   5.811  -4.035  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       1.673   7.653  -2.571  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       3.080   7.355  -1.561  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       3.552   9.235  -3.011  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.579   7.879  -3.490  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       3.570   8.982  -5.392  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       3.047   7.436  -5.330  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       2.046   8.638  -4.839  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.675   2.764  -4.026  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.872   2.117  -3.475  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.759   3.253  -2.962  1.00  0.00           C  
ATOM    802  O   VAL A 432       5.887   4.273  -3.636  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.615   1.271  -4.531  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.812   0.554  -3.889  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.693   0.209  -5.152  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.801   3.331  -4.872  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.594   1.467  -2.645  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.970   1.924  -5.329  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.547   1.282  -3.549  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.481  -0.042  -3.039  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.286  -0.105  -4.616  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.241  -0.360  -5.903  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.336  -0.472  -4.381  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.840   0.683  -5.636  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.334   3.122  -1.765  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.155   4.178  -1.181  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.540   4.197  -1.847  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.336   3.265  -1.698  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.210   4.017   0.340  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.725   5.252   1.055  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.105   5.412   1.270  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.832   6.246   1.499  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.593   6.544   1.945  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.320   7.383   2.172  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.699   7.525   2.405  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.228   2.255  -1.249  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.665   5.131  -1.379  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.206   3.803   0.706  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.836   3.159   0.593  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.788   4.657   0.919  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.772   6.141   1.316  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.655   6.661   2.108  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.642   8.167   2.486  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.074   8.401   2.916  1.00  0.00           H  
ATOM    835  N   ILE A 434       8.813   5.254  -2.614  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.026   5.423  -3.427  1.00  0.00           C  
ATOM    837  C   ILE A 434      10.977   6.421  -2.756  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.553   7.492  -2.324  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.659   5.892  -4.857  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       8.563   5.064  -5.568  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      10.912   5.909  -5.743  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       8.786   3.545  -5.600  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.108   5.986  -2.662  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.552   4.472  -3.504  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.289   6.916  -4.789  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       7.612   5.270  -5.087  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.466   5.416  -6.596  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.636   6.615  -5.342  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.356   4.914  -5.778  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      10.656   6.221  -6.755  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       7.972   3.077  -6.154  1.00  0.00           H  
ATOM    852 HD12 ILE A 434       9.726   3.306  -6.097  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       8.794   3.143  -4.589  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.264   6.088  -2.689  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.317   6.966  -2.181  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.508   8.187  -3.097  1.00  0.00           C  
ATOM    857  O   ASP A 435      13.869   8.053  -4.268  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.627   6.169  -2.061  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.628   6.842  -1.111  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      15.883   8.059  -1.270  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      16.141   6.153  -0.198  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.555   5.199  -3.083  1.00  0.00           H  
ATOM    863  HA  ASP A 435      13.030   7.308  -1.185  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.404   5.166  -1.699  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      15.077   6.055  -3.046  1.00  0.00           H  
ATOM    866  N   LYS A 436      13.314   9.394  -2.558  1.00  0.00           N  
ATOM    867  CA  LYS A 436      13.464  10.650  -3.307  1.00  0.00           C  
ATOM    868  C   LYS A 436      14.903  10.937  -3.800  1.00  0.00           C  
ATOM    869  O   LYS A 436      15.103  11.848  -4.606  1.00  0.00           O  
ATOM    870  CB  LYS A 436      12.884  11.803  -2.462  1.00  0.00           C  
ATOM    871  CG  LYS A 436      13.714  12.121  -1.203  1.00  0.00           C  
ATOM    872  CD  LYS A 436      13.110  13.263  -0.373  1.00  0.00           C  
ATOM    873  CE  LYS A 436      11.808  12.844   0.316  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      11.214  13.966   1.083  1.00  0.00           N  
ATOM    875  H   LYS A 436      12.996   9.446  -1.601  1.00  0.00           H  
ATOM    876  HA  LYS A 436      12.853  10.569  -4.208  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      12.835  12.699  -3.084  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      11.864  11.543  -2.175  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      13.798  11.233  -0.576  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      14.717  12.422  -1.506  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      13.831  13.558   0.390  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      12.919  14.119  -1.023  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      11.092  12.512  -0.443  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      12.001  11.997   0.979  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      10.308  13.695   1.447  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      11.803  14.258   1.850  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      11.039  14.761   0.482  1.00  0.00           H  
ATOM    888  N   GLN A 437      15.903  10.177  -3.335  1.00  0.00           N  
ATOM    889  CA  GLN A 437      17.321  10.366  -3.671  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.771   9.511  -4.870  1.00  0.00           C  
ATOM    891  O   GLN A 437      18.685   9.918  -5.593  1.00  0.00           O  
ATOM    892  CB  GLN A 437      18.188  10.003  -2.452  1.00  0.00           C  
ATOM    893  CG  GLN A 437      17.857  10.796  -1.173  1.00  0.00           C  
ATOM    894  CD  GLN A 437      18.474  10.146   0.066  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      19.428  10.639   0.659  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      17.956   9.015   0.499  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.670   9.460  -2.651  1.00  0.00           H  
ATOM    898  HA  GLN A 437      17.509  11.412  -3.927  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      18.074   8.937  -2.256  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      19.235  10.171  -2.703  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      18.223  11.818  -1.277  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      16.779  10.837  -1.016  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      17.188   8.585  -0.021  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      18.354   8.569   1.309  1.00  0.00           H  
ATOM    905  N   THR A 438      17.146   8.340  -5.083  1.00  0.00           N  
ATOM    906  CA  THR A 438      17.590   7.309  -6.048  1.00  0.00           C  
ATOM    907  C   THR A 438      16.478   6.756  -6.938  1.00  0.00           C  
ATOM    908  O   THR A 438      16.776   6.054  -7.903  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.265   6.140  -5.317  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.342   5.579  -4.408  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.518   6.563  -4.547  1.00  0.00           C  
ATOM    912  H   THR A 438      16.440   8.063  -4.414  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.325   7.743  -6.725  1.00  0.00           H  
ATOM    914  HB  THR A 438      18.555   5.383  -6.049  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.783   4.855  -3.934  1.00  0.00           H  
ATOM    916 HG21 THR A 438      20.021   5.679  -4.155  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.202   7.085  -5.218  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.257   7.219  -3.718  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.212   7.061  -6.637  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.014   6.601  -7.353  1.00  0.00           C  
ATOM    921  C   ASN A 439      13.789   5.070  -7.272  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.127   4.485  -8.134  1.00  0.00           O  
ATOM    923  CB  ASN A 439      13.964   7.176  -8.783  1.00  0.00           C  
ATOM    924  CG  ASN A 439      13.983   8.703  -8.784  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      13.133   9.356  -8.186  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      14.945   9.318  -9.450  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.048   7.628  -5.816  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.174   7.044  -6.823  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      14.792   6.788  -9.375  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      13.039   6.860  -9.267  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      15.647   8.782  -9.939  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      14.964  10.326  -9.457  1.00  0.00           H  
ATOM    933  N   LEU A 440      14.319   4.416  -6.227  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.124   2.990  -5.920  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.085   2.801  -4.805  1.00  0.00           C  
ATOM    936  O   LEU A 440      12.968   3.630  -3.905  1.00  0.00           O  
ATOM    937  CB  LEU A 440      15.472   2.368  -5.501  1.00  0.00           C  
ATOM    938  CG  LEU A 440      16.592   2.437  -6.561  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      17.878   1.833  -5.979  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      16.215   1.698  -7.854  1.00  0.00           C  
ATOM    941  H   LEU A 440      14.850   4.962  -5.561  1.00  0.00           H  
ATOM    942  HA  LEU A 440      13.751   2.466  -6.801  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      15.817   2.875  -4.598  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      15.303   1.320  -5.244  1.00  0.00           H  
ATOM    945  HG  LEU A 440      16.793   3.480  -6.804  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.167   2.377  -5.079  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      17.722   0.783  -5.728  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      18.685   1.912  -6.707  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      17.059   1.710  -8.545  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      15.950   0.663  -7.633  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      15.373   2.191  -8.339  1.00  0.00           H  
ATOM    952  N   SER A 441      12.334   1.704  -4.834  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.403   1.345  -3.756  1.00  0.00           C  
ATOM    954  C   SER A 441      12.126   0.892  -2.473  1.00  0.00           C  
ATOM    955  O   SER A 441      13.147   0.196  -2.506  1.00  0.00           O  
ATOM    956  CB  SER A 441      10.393   0.301  -4.256  1.00  0.00           C  
ATOM    957  OG  SER A 441       9.786  -0.424  -3.195  1.00  0.00           O  
ATOM    958  H   SER A 441      12.489   1.026  -5.577  1.00  0.00           H  
ATOM    959  HA  SER A 441      10.823   2.228  -3.491  1.00  0.00           H  
ATOM    960  HB2 SER A 441       9.628   0.813  -4.842  1.00  0.00           H  
ATOM    961  HB3 SER A 441      10.888  -0.402  -4.914  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.208  -1.107  -3.584  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.557   1.267  -1.322  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.984   0.849   0.021  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.367  -0.503   0.465  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.380  -0.828   1.654  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.641   1.975   1.020  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.186   3.378   0.696  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.695   3.489   0.452  1.00  0.00           C  
ATOM    970  CE  LYS A 442      14.535   2.863   1.563  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      15.983   3.130   1.348  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.727   1.851  -1.376  1.00  0.00           H  
ATOM    973  HA  LYS A 442      13.063   0.698   0.017  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.554   2.052   1.085  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      12.006   1.689   2.007  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      11.675   3.766  -0.186  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      11.936   4.030   1.533  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      13.946   3.012  -0.497  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      13.937   4.548   0.393  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      14.239   3.275   2.531  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.309   1.794   1.571  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      16.535   2.790   2.125  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      16.316   2.699   0.496  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      16.151   4.126   1.264  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.766  -1.257  -0.467  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.117  -2.568  -0.270  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.768  -2.505   0.481  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.249  -3.554   0.868  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.092  -3.586   0.360  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.515  -3.859  -0.731  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.757  -0.880  -1.409  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.864  -2.945  -1.262  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.431  -3.245   1.340  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.577  -4.538   0.502  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.808  -4.341  -1.770  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.172  -1.320   0.658  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.863  -1.144   1.298  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.957  -0.195   0.503  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.435   0.698  -0.198  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       7.026  -0.746   2.772  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.504   0.663   3.071  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.578   1.721   3.165  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.866   0.906   3.333  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       7.016   3.012   3.513  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.303   2.199   3.674  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.377   3.251   3.769  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.621  -0.496   0.288  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.355  -2.106   1.306  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       6.064  -0.888   3.267  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.723  -1.446   3.226  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.529   1.542   2.978  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.578   0.096   3.287  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.307   3.825   3.571  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.353   2.383   3.864  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.711   4.246   4.029  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.646  -0.427   0.583  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.615   0.270  -0.188  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.245   0.283   0.488  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.070  -0.231   1.594  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.339  -1.164   1.214  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.920   1.300  -0.374  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.508  -0.215  -1.158  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.268   0.869  -0.204  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.051   1.213   0.316  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.136   1.150  -0.762  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.879   1.456  -1.927  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.011   2.641   0.879  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       1.100   2.911   1.866  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.951   2.509   3.202  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       2.296   3.520   1.439  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.994   2.718   4.115  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       3.348   3.707   2.350  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       3.198   3.301   3.686  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.507   1.254  -1.109  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.297   0.515   1.112  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.094   3.338   0.046  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.961   2.843   1.370  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       0.039   2.030   3.525  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.414   3.830   0.410  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.871   2.413   5.140  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       4.267   4.171   2.025  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       4.007   3.440   4.385  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.364   0.821  -0.357  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.547   0.772  -1.239  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.775   1.263  -0.469  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -5.049   0.801   0.635  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.793  -0.647  -1.820  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -5.044  -0.689  -2.717  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.605  -1.144  -2.664  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.493   0.633   0.632  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.381   1.452  -2.075  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.940  -1.344  -0.995  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.936  -0.432  -2.147  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.930   0.013  -3.543  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.180  -1.693  -3.120  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.831  -2.120  -3.088  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.402  -0.444  -3.476  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.716  -1.247  -2.046  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.504   2.205  -1.061  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.737   2.794  -0.529  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.945   2.327  -1.344  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.119   2.736  -2.493  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.666   4.327  -0.610  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.583   4.838   0.137  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.174   2.571  -1.951  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.884   2.514   0.514  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.550   4.629  -1.649  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.594   4.754  -0.229  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.491   5.794  -0.066  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.814   1.507  -0.756  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.116   1.161  -1.339  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.191   2.189  -0.957  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.037   2.952  -0.003  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.516  -0.252  -0.896  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.684  -1.336  -1.546  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.084  -1.877  -2.784  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.497  -1.779  -0.934  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.306  -2.868  -3.410  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.720  -2.773  -1.552  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.121  -3.317  -2.789  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.343  -4.256  -3.384  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.635   1.206   0.199  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.045   1.157  -2.428  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.436  -0.329   0.189  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.560  -0.426  -1.158  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -10.990  -1.528  -3.258  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.174  -1.346   0.002  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.603  -3.277  -4.364  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.804  -3.112  -1.100  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.632  -4.489  -4.277  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.310   2.190  -1.682  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.482   3.017  -1.358  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.338   2.431  -0.211  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.242   3.099   0.292  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.301   3.185  -2.645  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.452   4.197  -2.522  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.188   5.382  -2.207  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.613   3.809  -2.797  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.357   1.588  -2.496  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.136   4.004  -1.034  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -13.638   3.515  -3.448  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.700   2.208  -2.920  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.047   1.197   0.230  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.777   0.482   1.281  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.873  -0.550   2.003  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.868  -0.989   1.429  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.025  -0.177   0.661  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.675  -1.463  -0.079  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.537  -2.511   0.540  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.466  -1.418  -1.379  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.290   0.695  -0.215  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.109   1.218   2.014  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.740  -0.422   1.443  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.521   0.527  -0.003  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.560  -0.556  -1.893  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.127  -2.261  -1.834  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.220  -0.971   3.237  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.364  -1.833   4.046  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.446  -3.320   3.673  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.506  -4.054   3.966  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.795  -1.578   5.491  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.276  -1.237   5.365  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.376  -0.534   4.011  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.329  -1.515   3.945  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.628  -2.442   6.136  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.264  -0.709   5.878  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.865  -2.156   5.349  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.597  -0.587   6.177  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.311  -0.819   3.530  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.345   0.549   4.139  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.511  -3.779   3.001  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.673  -5.195   2.613  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.709  -5.551   1.474  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.110  -6.623   1.500  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.134  -5.528   2.220  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.313  -7.018   1.877  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.111  -5.171   3.357  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.230  -3.128   2.704  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.423  -5.811   3.482  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.409  -4.943   1.342  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.730  -7.278   0.993  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -15.992  -7.638   2.715  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.362  -7.227   1.660  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.128  -5.444   3.072  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.840  -5.709   4.266  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.093  -4.100   3.555  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.483  -4.643   0.517  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.496  -4.840  -0.557  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.053  -4.859  -0.025  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.245  -5.688  -0.447  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.655  -3.741  -1.614  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -13.944  -3.777  -2.215  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.042  -3.791   0.496  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.670  -5.802  -1.042  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.506  -2.767  -1.144  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -11.893  -3.875  -2.381  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.051  -4.624  -2.689  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.741  -4.011   0.964  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.450  -4.006   1.650  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.211  -5.300   2.450  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.170  -5.935   2.296  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.397  -2.753   2.529  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.435  -3.336   1.253  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.657  -3.942   0.903  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.543  -1.868   1.911  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.177  -2.795   3.290  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.431  -2.676   3.024  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.189  -5.738   3.248  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.151  -7.020   3.961  1.00  0.00           C  
ATOM   1170  C   GLN A 456      -9.968  -8.212   3.008  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.104  -9.058   3.241  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.444  -7.175   4.780  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.436  -6.366   6.092  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.417  -6.843   7.133  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.826  -7.913   7.049  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.161  -6.060   8.161  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -10.999  -5.143   3.380  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.292  -7.035   4.632  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.294  -6.859   4.175  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.600  -8.228   5.007  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.235  -5.319   5.867  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.429  -6.420   6.539  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.638  -5.177   8.263  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.499  -6.380   8.850  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.719  -8.258   1.904  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.574  -9.284   0.869  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.171  -9.292   0.233  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.642 -10.366  -0.066  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.670  -9.082  -0.185  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.450  -7.565   1.791  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.719 -10.262   1.331  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.653  -9.135   0.285  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.553  -8.113  -0.670  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.599  -9.866  -0.941  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.530  -8.128   0.084  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.157  -8.032  -0.399  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.124  -8.493   0.646  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.163  -9.157   0.270  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -6.906  -6.603  -0.875  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.016  -7.267   0.310  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.046  -8.690  -1.264  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.633  -6.335  -1.640  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.002  -5.912  -0.043  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -5.905  -6.534  -1.294  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.334  -8.255   1.950  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.499  -8.847   3.020  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.581 -10.375   2.953  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.555 -11.054   2.943  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.913  -8.332   4.425  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.691  -6.810   4.541  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.126  -9.067   5.532  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.284  -6.182   5.811  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.140  -7.692   2.209  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.453  -8.585   2.847  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.973  -8.535   4.578  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.626  -6.600   4.500  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.147  -6.315   3.690  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.345 -10.135   5.517  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.056  -8.920   5.390  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.411  -8.704   6.518  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.161  -5.103   5.768  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.347  -6.412   5.880  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.774  -6.544   6.702  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.802 -10.902   2.854  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -7.083 -12.335   2.784  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.517 -12.999   1.514  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.233 -14.197   1.528  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.608 -12.529   2.863  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -9.219 -12.229   4.246  1.00  0.00           C  
ATOM   1230  CD  GLN A 460      -9.005 -13.334   5.289  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      -7.998 -14.031   5.326  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460      -9.950 -13.544   6.184  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.593 -10.263   2.868  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.608 -12.834   3.629  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.068 -11.859   2.135  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.862 -13.553   2.584  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.826 -11.294   4.644  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460     -10.293 -12.095   4.107  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.791 -12.987   6.180  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460      -9.809 -14.272   6.868  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.313 -12.246   0.429  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.796 -12.761  -0.844  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.285 -12.546  -1.052  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.657 -13.336  -1.763  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.558 -12.094  -1.994  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -7.952 -12.372  -1.939  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.650 -11.293   0.429  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.977 -13.835  -0.913  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.397 -11.015  -1.963  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.159 -12.471  -2.930  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.341 -11.798  -1.248  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.687 -11.513  -0.437  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.311 -11.066  -0.725  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.320 -11.241   0.430  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.112 -11.242   0.187  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.316  -9.600  -1.193  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.165  -9.379  -2.453  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.716 -10.390  -3.891  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -1.057  -9.746  -4.190  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.271 -10.891   0.114  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.910 -11.661  -1.543  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.690  -8.960  -0.393  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.292  -9.290  -1.404  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.209  -9.576  -2.209  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.098  -8.327  -2.734  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.683 -10.137  -5.136  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -1.097  -8.659  -4.233  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.385 -10.054  -3.389  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.778 -11.436   1.671  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.877 -11.757   2.780  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.303 -13.179   2.602  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -1.038 -14.170   2.648  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.605 -11.572   4.120  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.627 -11.604   5.287  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.324 -10.830   5.331  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.814 -12.488   6.249  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.777 -11.433   1.844  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.049 -11.047   2.752  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.107 -10.605   4.135  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.363 -12.348   4.239  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.598 -13.123   6.216  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.167 -12.507   7.023  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.010 -13.272   2.361  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.739 -14.501   2.020  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.972 -14.716   0.518  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.515 -15.759   0.154  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.550 -12.412   2.364  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.724 -14.447   2.484  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.210 -15.377   2.400  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.597 -13.768  -0.355  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.800 -13.871  -1.808  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.297 -13.921  -2.147  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.038 -13.010  -1.777  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       1.120 -12.678  -2.501  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.129 -12.737  -4.020  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.263 -12.334  -4.759  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465      -0.013 -13.202  -4.702  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.256 -12.421  -6.162  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465      -0.023 -13.268  -6.107  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.113 -12.880  -6.838  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.168 -12.921  -0.002  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.327 -14.788  -2.163  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       0.083 -12.633  -2.169  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.602 -11.754  -2.181  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.151 -11.967  -4.262  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.890 -13.505  -4.148  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       3.132 -12.132  -6.725  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.905 -13.620  -6.625  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.109 -12.933  -7.918  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.755 -14.962  -2.847  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.164 -15.109  -3.218  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.466 -14.357  -4.524  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.786 -14.543  -5.534  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.534 -16.601  -3.303  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       7.053 -16.801  -3.456  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.463 -18.277  -3.486  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       7.033 -19.095  -2.681  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.317 -18.681  -4.406  1.00  0.00           N  
ATOM   1319  H   GLN A 466       3.104 -15.670  -3.155  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.772 -14.670  -2.429  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.206 -17.095  -2.387  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       5.019 -17.060  -4.148  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.385 -16.324  -4.379  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.571 -16.321  -2.625  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       8.686 -18.035  -5.088  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.591 -19.652  -4.413  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.514 -13.529  -4.514  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.956 -12.700  -5.643  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.492 -12.644  -5.690  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.149 -12.418  -4.670  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.276 -11.308  -5.562  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.419 -10.580  -6.914  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.771 -10.454  -4.379  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.733  -9.210  -6.981  1.00  0.00           C  
ATOM   1335  H   ILE A 467       7.043 -13.425  -3.649  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.622 -13.180  -6.565  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.209 -11.477  -5.409  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.474 -10.447  -7.147  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       5.969 -11.211  -7.681  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.732 -11.029  -3.453  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.793 -10.115  -4.551  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.128  -9.584  -4.263  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.781  -8.833  -8.003  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.690  -9.307  -6.688  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       6.232  -8.499  -6.324  1.00  0.00           H  
ATOM   1346  N   GLY A 468       9.081 -12.915  -6.861  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.536 -12.975  -7.068  1.00  0.00           C  
ATOM   1348  C   GLY A 468      11.167 -14.202  -6.402  1.00  0.00           C  
ATOM   1349  O   GLY A 468      11.453 -15.197  -7.069  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.491 -13.113  -7.657  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.758 -13.010  -8.135  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.998 -12.085  -6.639  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.369 -14.116  -5.084  1.00  0.00           N  
ATOM   1354  CA  MET A 469      11.977 -15.137  -4.209  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.587 -14.937  -2.723  1.00  0.00           C  
ATOM   1356  O   MET A 469      12.265 -15.420  -1.814  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.507 -15.147  -4.442  1.00  0.00           C  
ATOM   1358  CG  MET A 469      14.207 -16.450  -4.018  1.00  0.00           C  
ATOM   1359  SD  MET A 469      13.612 -17.986  -4.785  1.00  0.00           S  
ATOM   1360  CE  MET A 469      14.108 -17.702  -6.504  1.00  0.00           C  
ATOM   1361  H   MET A 469      11.035 -13.262  -4.650  1.00  0.00           H  
ATOM   1362  HA  MET A 469      11.574 -16.105  -4.508  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      13.715 -14.995  -5.501  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      13.955 -14.310  -3.904  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      15.271 -16.348  -4.237  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      14.123 -16.558  -2.937  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      13.873 -18.582  -7.103  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      13.569 -16.847  -6.913  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      15.180 -17.512  -6.557  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.502 -14.199  -2.456  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.078 -13.749  -1.116  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.548 -13.590  -1.007  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.865 -13.479  -2.026  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.847 -12.470  -0.740  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.687 -11.309  -1.736  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.506 -10.119  -1.235  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.402  -8.938  -2.210  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      12.073  -7.722  -1.677  1.00  0.00           N  
ATOM   1379  H   LYS A 470       9.961 -13.846  -3.238  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.367 -14.495  -0.379  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.520 -12.140   0.248  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.907 -12.720  -0.667  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.056 -11.604  -2.720  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.636 -11.025  -1.812  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.122  -9.840  -0.253  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.550 -10.421  -1.133  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.846  -9.224  -3.168  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.344  -8.729  -2.387  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.861  -6.911  -2.248  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.755  -7.516  -0.741  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      13.077  -7.842  -1.648  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.994 -13.596   0.213  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.544 -13.486   0.465  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.156 -12.103   0.998  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.799 -11.580   1.909  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.070 -14.586   1.430  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.006 -15.959   0.740  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.403 -17.031   1.657  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       6.307 -17.356   2.780  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       6.040 -17.298   4.081  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       4.861 -16.943   4.548  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       6.981 -17.603   4.948  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.607 -13.666   1.014  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.010 -13.630  -0.471  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.733 -14.628   2.296  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.067 -14.334   1.778  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.377 -15.877  -0.146  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.005 -16.266   0.427  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       4.432 -16.687   2.014  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       5.231 -17.934   1.070  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       7.233 -17.664   2.522  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       4.108 -16.733   3.915  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       4.692 -16.910   5.542  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       7.898 -17.882   4.635  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       6.796 -17.566   5.939  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.086 -11.531   0.441  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.503 -10.255   0.859  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.782 -10.377   2.202  1.00  0.00           C  
ATOM   1419  O   LEU A 472       3.077 -11.351   2.460  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.535  -9.730  -0.222  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       4.175  -9.434  -1.594  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       3.116  -8.851  -2.539  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.357  -8.462  -1.475  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.626 -12.033  -0.309  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.302  -9.530   0.997  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.733 -10.458  -0.358  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       3.082  -8.808   0.148  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.540 -10.365  -2.029  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.280  -9.544  -2.632  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.749  -7.899  -2.152  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.551  -8.691  -3.526  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.729  -8.211  -2.467  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       5.047  -7.550  -0.963  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       6.170  -8.933  -0.926  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.918  -9.349   3.034  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.158  -9.156   4.271  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.138  -8.024   4.049  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.506  -6.977   3.517  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.171  -8.861   5.392  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.504  -8.637   6.759  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.526  -8.529   7.902  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       5.445  -7.305   7.758  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       6.401  -7.202   8.890  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.504  -8.578   2.730  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.622 -10.072   4.524  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.853  -9.709   5.468  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.754  -7.982   5.118  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       2.904  -7.726   6.732  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       2.843  -9.479   6.971  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       3.978  -8.454   8.843  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       5.128  -9.440   7.930  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       5.998  -7.376   6.817  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       4.826  -6.403   7.717  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       6.964  -6.360   8.806  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       5.916  -7.151   9.775  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       7.032  -7.991   8.918  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.867  -8.224   4.408  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.236  -7.289   4.101  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.208  -7.199   5.280  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.544  -8.214   5.888  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -0.995  -7.656   2.798  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -1.979  -6.537   2.408  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474      -0.050  -7.897   1.608  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.638  -9.103   4.872  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.202  -6.305   3.956  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.562  -8.572   2.963  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.785  -6.474   3.136  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.463  -5.576   2.373  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.423  -6.745   1.434  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.628  -8.086   0.704  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.575  -7.021   1.452  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.581  -8.767   1.790  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.647  -5.979   5.598  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.503  -5.649   6.744  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.151  -4.263   6.565  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.852  -3.554   5.604  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.667  -5.701   8.043  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.463  -4.741   8.023  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.073  -4.460   9.425  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       0.894  -5.188   9.968  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      -0.374  -3.395  10.063  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.315  -5.192   5.045  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.306  -6.384   6.820  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.311  -5.448   8.887  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.305  -6.717   8.207  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.333  -5.169   7.413  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.751  -3.792   7.573  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -1.092  -2.813   9.637  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      -0.033  -3.217  10.994  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -4.000  -3.846   7.513  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.499  -2.468   7.594  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.347  -1.503   7.935  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.421  -1.855   8.674  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.624  -2.369   8.645  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.891  -3.208   8.367  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.856  -3.072   9.554  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.616  -2.781   7.083  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.206  -4.461   8.288  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.893  -2.177   6.620  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.213  -2.667   9.612  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.921  -1.321   8.728  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.613  -4.259   8.277  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.370  -3.415  10.468  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.156  -2.031   9.677  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.743  -3.681   9.383  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.527  -3.369   6.951  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.870  -1.722   7.130  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.982  -2.954   6.220  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.393  -0.275   7.411  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.347   0.733   7.641  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.370   1.310   9.075  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.427   1.424   9.704  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.470   1.843   6.582  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.160   2.631   6.409  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -1.324   3.813   5.457  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -2.104   4.983   6.069  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -1.272   5.801   6.985  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.199  -0.017   6.852  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.382   0.242   7.508  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -2.726   1.399   5.618  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.271   2.521   6.872  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -0.800   3.007   7.364  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -0.407   1.964   5.997  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -0.335   4.167   5.162  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -1.838   3.474   4.557  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -2.433   5.624   5.248  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -2.998   4.621   6.580  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -1.671   6.735   7.039  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -1.219   5.391   7.911  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -0.320   5.901   6.637  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.195   1.711   9.573  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -1.008   2.433  10.838  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -1.445   3.904  10.712  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -1.280   4.533   9.664  1.00  0.00           O  
ATOM   1535  CB  ARG A 478       0.467   2.289  11.251  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       0.782   2.786  12.671  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.244   2.512  13.066  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       2.570   1.070  13.066  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       2.244   0.171  13.989  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       1.649   0.504  15.116  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       2.511  -1.101  13.782  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.379   1.599   8.983  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.622   1.951  11.601  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       0.714   1.229  11.203  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478       1.097   2.821  10.538  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.608   3.861  12.724  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       0.117   2.293  13.381  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       2.899   3.025  12.359  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       2.433   2.936  14.054  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       3.109   0.737  12.282  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       1.437   1.470  15.309  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       1.412  -0.197  15.800  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       2.882  -1.411  12.890  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       2.279  -1.792  14.477  1.00  0.00           H  
ATOM   1555  N   SER A 479      -1.997   4.454  11.790  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -2.530   5.818  11.892  1.00  0.00           C  
ATOM   1557  C   SER A 479      -2.831   6.182  13.360  1.00  0.00           C  
ATOM   1558  O   SER A 479      -3.090   5.301  14.187  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -3.800   5.966  11.033  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -4.762   4.940  11.263  1.00  0.00           O  
ATOM   1561  H   SER A 479      -2.168   3.866  12.590  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -1.785   6.525  11.522  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -4.249   6.934  11.244  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -3.518   5.947   9.979  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -5.096   5.008  12.180  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -2.815   7.476  13.702  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -3.148   7.963  15.051  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -4.639   7.749  15.387  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -5.523   8.125  14.610  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -2.729   9.442  15.156  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -3.008  10.052  16.542  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -2.464  11.486  16.621  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      -2.892  12.226  17.899  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      -2.343  11.615  19.138  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -2.604   8.169  12.996  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -2.560   7.394  15.775  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      -1.659   9.515  14.950  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      -3.264  10.022  14.401  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      -4.084  10.073  16.719  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -2.533   9.438  17.308  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      -1.375  11.468  16.554  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      -2.843  12.051  15.767  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      -2.542  13.260  17.823  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      -3.984  12.252  17.949  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      -2.531  12.206  19.936  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      -2.773  10.716  19.329  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      -1.342  11.491  19.074  1.00  0.00           H  
ATOM   1588  N   ASN A 481      -4.912   7.180  16.565  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -6.260   6.881  17.077  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -6.264   6.771  18.623  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -7.006   5.984  19.215  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -6.792   5.614  16.373  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -8.285   5.371  16.608  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -9.088   6.294  16.696  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -8.703   4.120  16.703  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -4.129   6.868  17.123  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -6.907   7.720  16.817  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -6.642   5.696  15.297  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -6.221   4.752  16.722  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -8.047   3.357  16.630  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -9.685   3.944  16.856  1.00  0.00           H  
ATOM   1602  N   ASP A 482      -5.383   7.531  19.284  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      -5.057   7.430  20.712  1.00  0.00           C  
ATOM   1604  C   ASP A 482      -4.336   8.687  21.239  1.00  0.00           C  
ATOM   1605  O   ASP A 482      -3.898   9.546  20.468  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      -4.200   6.171  20.962  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      -2.751   6.320  20.463  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      -2.525   6.273  19.230  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -1.848   6.465  21.323  1.00  0.00           O  
ATOM   1610  H   ASP A 482      -4.838   8.191  18.748  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      -5.986   7.322  21.274  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      -4.189   5.971  22.035  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      -4.661   5.304  20.486  1.00  0.00           H  
ATOM   1614  N   SER A 483      -4.175   8.768  22.558  1.00  0.00           N  
ATOM   1615  CA  SER A 483      -3.492   9.857  23.274  1.00  0.00           C  
ATOM   1616  C   SER A 483      -2.749   9.342  24.523  1.00  0.00           C  
ATOM   1617  O   SER A 483      -2.955   8.204  24.965  1.00  0.00           O  
ATOM   1618  CB  SER A 483      -4.499  10.968  23.630  1.00  0.00           C  
ATOM   1619  OG  SER A 483      -5.535  10.504  24.492  1.00  0.00           O  
ATOM   1620  H   SER A 483      -4.557   8.035  23.139  1.00  0.00           H  
ATOM   1621  HA  SER A 483      -2.737  10.295  22.620  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      -3.968  11.790  24.113  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      -4.943  11.346  22.707  1.00  0.00           H  
ATOM   1624  HG  SER A 483      -6.159  11.240  24.660  1.00  0.00           H  
ATOM   1625  N   LYS A 484      -1.847  10.166  25.075  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      -0.948   9.837  26.197  1.00  0.00           C  
ATOM   1627  C   LYS A 484      -0.713  11.052  27.120  1.00  0.00           C  
ATOM   1628  O   LYS A 484      -0.863  12.205  26.706  1.00  0.00           O  
ATOM   1629  CB  LYS A 484       0.402   9.309  25.650  1.00  0.00           C  
ATOM   1630  CG  LYS A 484       0.342   8.003  24.834  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      -0.057   6.785  25.685  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      -0.384   5.544  24.843  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      -1.621   5.726  24.039  1.00  0.00           N  
ATOM   1634  H   LYS A 484      -1.745  11.092  24.681  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      -1.416   9.070  26.815  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       0.841  10.082  25.016  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484       1.086   9.151  26.486  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      -0.347   8.130  24.001  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484       1.329   7.814  24.411  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484       0.771   6.545  26.355  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      -0.924   7.015  26.304  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484       0.461   5.306  24.191  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      -0.524   4.704  25.529  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      -2.018   4.834  23.780  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      -2.314   6.257  24.555  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      -1.437   6.227  23.173  1.00  0.00           H  
ATOM   1647  N   SER A 485      -0.336  10.801  28.373  1.00  0.00           N  
ATOM   1648  CA  SER A 485      -0.058  11.836  29.385  1.00  0.00           C  
ATOM   1649  C   SER A 485       1.160  12.713  29.030  1.00  0.00           C  
ATOM   1650  O   SER A 485       2.136  12.235  28.442  1.00  0.00           O  
ATOM   1651  CB  SER A 485       0.174  11.176  30.754  1.00  0.00           C  
ATOM   1652  OG  SER A 485      -0.925  10.345  31.117  1.00  0.00           O  
ATOM   1653  H   SER A 485      -0.258   9.840  28.669  1.00  0.00           H  
ATOM   1654  HA  SER A 485      -0.930  12.487  29.473  1.00  0.00           H  
ATOM   1655  HB2 SER A 485       1.084  10.574  30.713  1.00  0.00           H  
ATOM   1656  HB3 SER A 485       0.306  11.954  31.509  1.00  0.00           H  
ATOM   1657  HG  SER A 485      -0.752   9.958  32.000  1.00  0.00           H  
ATOM   1658  N   GLY A 486       1.118  14.000  29.409  1.00  0.00           N  
ATOM   1659  CA  GLY A 486       2.184  14.981  29.157  1.00  0.00           C  
ATOM   1660  C   GLY A 486       3.389  14.803  30.096  1.00  0.00           C  
ATOM   1661  O   GLY A 486       4.430  14.320  29.638  1.00  0.00           O  
ATOM   1662  H   GLY A 486       0.285  14.332  29.878  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486       2.544  14.876  28.132  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       1.791  15.990  29.286  1.00  0.00           H  
ATOM   1665  N   PRO A 487       3.279  15.188  31.385  1.00  0.00           N  
ATOM   1666  CA  PRO A 487       4.355  15.050  32.362  1.00  0.00           C  
ATOM   1667  C   PRO A 487       4.528  13.586  32.789  1.00  0.00           C  
ATOM   1668  O   PRO A 487       3.555  12.866  33.009  1.00  0.00           O  
ATOM   1669  CB  PRO A 487       3.952  15.944  33.540  1.00  0.00           C  
ATOM   1670  CG  PRO A 487       2.425  15.929  33.491  1.00  0.00           C  
ATOM   1671  CD  PRO A 487       2.127  15.846  31.993  1.00  0.00           C  
ATOM   1672  HA  PRO A 487       5.291  15.418  31.941  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487       4.332  15.572  34.492  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487       4.309  16.960  33.361  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487       2.048  15.036  33.991  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487       1.996  16.826  33.938  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487       1.210  15.280  31.830  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487       2.027  16.852  31.584  1.00  0.00           H  
ATOM   1679  N   SER A 488       5.781  13.149  32.923  1.00  0.00           N  
ATOM   1680  CA  SER A 488       6.161  11.774  33.303  1.00  0.00           C  
ATOM   1681  C   SER A 488       6.629  11.641  34.770  1.00  0.00           C  
ATOM   1682  O   SER A 488       6.911  10.537  35.241  1.00  0.00           O  
ATOM   1683  CB  SER A 488       7.252  11.279  32.338  1.00  0.00           C  
ATOM   1684  OG  SER A 488       8.381  12.151  32.323  1.00  0.00           O  
ATOM   1685  H   SER A 488       6.546  13.762  32.667  1.00  0.00           H  
ATOM   1686  HA  SER A 488       5.304  11.110  33.191  1.00  0.00           H  
ATOM   1687  HB2 SER A 488       7.565  10.274  32.629  1.00  0.00           H  
ATOM   1688  HB3 SER A 488       6.829  11.226  31.332  1.00  0.00           H  
ATOM   1689  HG  SER A 488       9.043  11.798  31.693  1.00  0.00           H  
ATOM   1690  N   SER A 489       6.698  12.750  35.511  1.00  0.00           N  
ATOM   1691  CA  SER A 489       7.287  12.847  36.860  1.00  0.00           C  
ATOM   1692  C   SER A 489       6.288  13.261  37.965  1.00  0.00           C  
ATOM   1693  O   SER A 489       6.662  13.343  39.141  1.00  0.00           O  
ATOM   1694  CB  SER A 489       8.471  13.829  36.804  1.00  0.00           C  
ATOM   1695  OG  SER A 489       8.070  15.108  36.315  1.00  0.00           O  
ATOM   1696  H   SER A 489       6.491  13.627  35.052  1.00  0.00           H  
ATOM   1697  HA  SER A 489       7.685  11.877  37.160  1.00  0.00           H  
ATOM   1698  HB2 SER A 489       8.905  13.933  37.800  1.00  0.00           H  
ATOM   1699  HB3 SER A 489       9.234  13.417  36.141  1.00  0.00           H  
ATOM   1700  HG  SER A 489       8.852  15.697  36.298  1.00  0.00           H  
ATOM   1701  N   GLY A 490       5.015  13.501  37.615  1.00  0.00           N  
ATOM   1702  CA  GLY A 490       3.944  13.902  38.542  1.00  0.00           C  
ATOM   1703  C   GLY A 490       2.602  14.130  37.846  1.00  0.00           C  
ATOM   1704  O   GLY A 490       2.263  15.305  37.583  1.00  0.00           O  
ATOM   1705  OXT GLY A 490       1.900  13.132  37.572  1.00  0.00           O  
ATOM   1706  H   GLY A 490       4.772  13.387  36.640  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490       3.807  13.128  39.298  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490       4.229  14.822  39.051  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.749   4.157   5.903  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.646   2.744   6.032  1.00  0.00           C  
ATOM   1712  C4'   U B 491      16.184   2.278   5.898  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.956   1.942   4.532  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.892   1.016   6.725  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.503   1.032   7.023  1.00  0.00           O  
ATOM   1716  C2'   U B 491      16.278  -0.091   5.734  1.00  0.00           C  
ATOM   1717  O2'   U B 491      15.695  -1.364   5.992  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.783   0.531   4.425  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.513   0.059   3.218  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.757  -0.432   2.143  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.544  -0.628   2.187  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.418  -0.640   0.951  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.737  -0.345   0.706  1.00  0.00           C  
ATOM   1724  O4    U B 491      18.192  -0.485  -0.425  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.461   0.141   1.863  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.867   0.296   3.076  1.00  0.00           C  
ATOM   1727  H5'   U B 491      18.047   2.433   6.994  1.00  0.00           H  
ATOM   1728 H5''   U B 491      18.257   2.270   5.266  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.517   3.081   6.218  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.499   0.984   7.632  1.00  0.00           H  
ATOM   1731  H2'   U B 491      17.365  -0.183   5.721  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      15.113  -1.289   6.782  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.715   0.313   4.341  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.886  -1.017   0.188  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.501   0.399   1.746  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.456   0.650   3.926  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      17.488   4.419   4.997  1.00  0.00           H  
ATOM   1738  P     G B 492      13.929   0.341   8.339  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.472   1.071   9.510  1.00  0.00           O  
ATOM   1740  OP2   G B 492      14.149  -1.120   8.223  1.00  0.00           O  
ATOM   1741  O5'   G B 492      12.359   0.650   8.209  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.504   0.557   9.336  1.00  0.00           C  
ATOM   1743  C4'   G B 492      10.033   0.795   8.947  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.513  -0.342   8.252  1.00  0.00           O  
ATOM   1745  C3'   G B 492       9.164   0.970  10.207  1.00  0.00           C  
ATOM   1746  O3'   G B 492       7.985   1.715   9.916  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.837  -0.501  10.502  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.735  -0.708  11.382  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.557  -0.991   9.085  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.569  -2.472   9.000  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.479  -3.306   9.005  1.00  0.00           C  
ATOM   1752  N7    G B 492       7.766  -4.575   8.885  1.00  0.00           N  
ATOM   1753  C5    G B 492       9.166  -4.588   8.819  1.00  0.00           C  
ATOM   1754  C6    G B 492      10.097  -5.679   8.682  1.00  0.00           C  
ATOM   1755  O6    G B 492       9.862  -6.885   8.579  1.00  0.00           O  
ATOM   1756  N1    G B 492      11.421  -5.280   8.671  1.00  0.00           N  
ATOM   1757  C2    G B 492      11.814  -3.982   8.785  1.00  0.00           C  
ATOM   1758  N2    G B 492      13.096  -3.729   8.699  1.00  0.00           N  
ATOM   1759  N3    G B 492      10.989  -2.951   8.943  1.00  0.00           N  
ATOM   1760  C4    G B 492       9.668  -3.308   8.931  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.802   1.312  10.066  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.608  -0.427   9.793  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.972   1.685   8.321  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.721   1.418  11.032  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.728  -1.001  10.893  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.921  -0.277  12.238  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.565  -0.639   8.807  1.00  0.00           H  
ATOM   1768  H8    G B 492       6.466  -2.932   9.089  1.00  0.00           H  
ATOM   1769  H1    G B 492      12.113  -5.995   8.567  1.00  0.00           H  
ATOM   1770  H21   G B 492      13.767  -4.460   8.546  1.00  0.00           H  
ATOM   1771  H22   G B 492      13.378  -2.748   8.637  1.00  0.00           H  
ATOM   1772  P     U B 493       7.961   3.313  10.010  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.209   3.858   9.424  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.594   3.682  11.398  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.726   3.684   9.047  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.864   3.667   7.633  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.518   3.696   6.885  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.895   2.417   6.960  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.507   4.733   7.400  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.794   5.172   6.249  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.676   3.878   8.374  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.373   4.367   8.672  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.653   2.532   7.648  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.477   1.383   8.575  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.234   0.743   8.644  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.228   1.120   8.043  1.00  0.00           O  
ATOM   1787  N3    U B 493       2.143  -0.361   9.469  1.00  0.00           N  
ATOM   1788  C4    U B 493       3.163  -0.876  10.233  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.954  -1.823  10.983  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.415  -0.168  10.114  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.539   0.928   9.324  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.401   2.766   7.328  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.454   4.531   7.324  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.741   3.917   5.842  1.00  0.00           H  
ATOM   1795  H3'   U B 493       5.012   5.557   7.907  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.236   3.768   9.304  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       2.065   4.933   7.929  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.840   2.556   6.924  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.265  -0.845   9.502  1.00  0.00           H  
ATOM   1800  H5    U B 493       5.272  -0.531  10.661  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.485   1.450   9.256  1.00  0.00           H  
ATOM   1802  P     G B 494       2.890   6.486   6.249  1.00  0.00           P  
ATOM   1803  OP1   G B 494       3.633   7.578   6.922  1.00  0.00           O  
ATOM   1804  OP2   G B 494       1.553   6.093   6.760  1.00  0.00           O  
ATOM   1805  O5'   G B 494       2.736   6.855   4.690  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.855   7.142   3.860  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.435   7.726   2.496  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.696   6.803   1.687  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.616   9.017   2.631  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.430  10.179   2.702  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.775   8.953   1.353  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.518   9.424   0.231  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.550   7.460   1.148  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.341   6.914   1.803  1.00  0.00           N  
ATOM   1815  C8    G B 494       0.025   6.887   3.137  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.043   6.201   3.419  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.508   5.773   2.177  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.666   4.998   1.824  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.531   4.516   2.555  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.788   4.793   0.466  1.00  0.00           N  
ATOM   1821  C2    G B 494      -1.922   5.289  -0.452  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.166   5.013  -1.704  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.835   6.010  -0.171  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.677   6.224   1.174  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.434   6.232   3.698  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.496   7.872   4.357  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.339   7.983   1.945  1.00  0.00           H  
ATOM   1828  H3'   G B 494       1.964   8.962   3.502  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.831   9.491   1.467  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.683  10.372   0.385  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.417   7.288   0.083  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.621   7.367   3.897  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.655   4.383   0.158  1.00  0.00           H  
ATOM   1834  H21   G B 494      -2.990   4.494  -1.977  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.556   5.416  -2.393  1.00  0.00           H  
ATOM   1836  P     U B 495       2.775  11.625   2.902  1.00  0.00           P  
ATOM   1837  OP1   U B 495       2.022  11.631   4.179  1.00  0.00           O  
ATOM   1838  OP2   U B 495       2.087  12.008   1.646  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.073  12.554   3.083  1.00  0.00           O  
ATOM   1840  C5'   U B 495       4.818  13.004   1.962  1.00  0.00           C  
ATOM   1841  C4'   U B 495       6.317  13.037   2.297  1.00  0.00           C  
ATOM   1842  O4'   U B 495       6.809  11.695   2.359  1.00  0.00           O  
ATOM   1843  C3'   U B 495       7.105  13.794   1.214  1.00  0.00           C  
ATOM   1844  O3'   U B 495       8.162  14.535   1.813  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.619  12.642   0.345  1.00  0.00           C  
ATOM   1846  O2'   U B 495       8.884  12.853  -0.231  1.00  0.00           O  
ATOM   1847  C1'   U B 495       7.742  11.475   1.309  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.506  10.227   0.535  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.612   9.622  -0.080  1.00  0.00           C  
ATOM   1850  O2    U B 495       9.784   9.885   0.201  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.344   8.680  -1.049  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.097   8.260  -1.439  1.00  0.00           C  
ATOM   1853  O4    U B 495       6.981   7.429  -2.334  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.005   8.869  -0.714  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.224   9.819   0.232  1.00  0.00           C  
ATOM   1856  H5'   U B 495       4.476  14.005   1.695  1.00  0.00           H  
ATOM   1857 H5''   U B 495       4.663  12.348   1.105  1.00  0.00           H  
ATOM   1858  H4'   U B 495       6.453  13.536   3.257  1.00  0.00           H  
ATOM   1859  H3'   U B 495       6.442  14.441   0.638  1.00  0.00           H  
ATOM   1860  H2'   U B 495       6.903  12.396  -0.436  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       8.868  13.608  -0.848  1.00  0.00           H  
ATOM   1862  H1'   U B 495       8.757  11.484   1.712  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.139   8.258  -1.509  1.00  0.00           H  
ATOM   1864  H5    U B 495       4.997   8.563  -0.941  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.384  10.267   0.750  1.00  0.00           H  
ATOM   1866  P     G B 496       8.498  16.035   1.353  1.00  0.00           P  
ATOM   1867  OP1   G B 496       9.568  16.522   2.253  1.00  0.00           O  
ATOM   1868  OP2   G B 496       7.236  16.804   1.246  1.00  0.00           O  
ATOM   1869  O5'   G B 496       9.162  15.865  -0.105  1.00  0.00           O  
ATOM   1870  C5'   G B 496       8.412  16.016  -1.304  1.00  0.00           C  
ATOM   1871  C4'   G B 496       9.272  15.613  -2.511  1.00  0.00           C  
ATOM   1872  O4'   G B 496       9.617  14.235  -2.430  1.00  0.00           O  
ATOM   1873  C3'   G B 496       8.566  15.793  -3.861  1.00  0.00           C  
ATOM   1874  O3'   G B 496       8.666  17.108  -4.408  1.00  0.00           O  
ATOM   1875  C2'   G B 496       9.303  14.754  -4.721  1.00  0.00           C  
ATOM   1876  O2'   G B 496      10.561  15.226  -5.201  1.00  0.00           O  
ATOM   1877  C1'   G B 496       9.549  13.627  -3.712  1.00  0.00           C  
ATOM   1878  N9    G B 496       8.478  12.600  -3.772  1.00  0.00           N  
ATOM   1879  C8    G B 496       7.225  12.619  -3.210  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.458  11.622  -3.564  1.00  0.00           N  
ATOM   1881  C5    G B 496       7.267  10.875  -4.431  1.00  0.00           C  
ATOM   1882  C6    G B 496       6.997   9.693  -5.212  1.00  0.00           C  
ATOM   1883  O6    G B 496       5.951   9.051  -5.319  1.00  0.00           O  
ATOM   1884  N1    G B 496       8.078   9.264  -5.958  1.00  0.00           N  
ATOM   1885  C2    G B 496       9.279   9.900  -5.978  1.00  0.00           C  
ATOM   1886  N2    G B 496      10.206   9.407  -6.760  1.00  0.00           N  
ATOM   1887  N3    G B 496       9.565  11.010  -5.298  1.00  0.00           N  
ATOM   1888  C4    G B 496       8.516  11.453  -4.537  1.00  0.00           C  
ATOM   1889  H5'   G B 496       8.107  17.058  -1.411  1.00  0.00           H  
ATOM   1890 H5''   G B 496       7.518  15.392  -1.273  1.00  0.00           H  
ATOM   1891  H4'   G B 496      10.186  16.208  -2.517  1.00  0.00           H  
ATOM   1892  H3'   G B 496       7.517  15.502  -3.770  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       8.082  17.710  -3.905  1.00  0.00           H  
ATOM   1894  H2'   G B 496       8.673  14.420  -5.549  1.00  0.00           H  
ATOM   1895 HO2'   G B 496      10.420  16.120  -5.568  1.00  0.00           H  
ATOM   1896  H1'   G B 496      10.490  13.129  -3.934  1.00  0.00           H  
ATOM   1897  H8    G B 496       6.903  13.403  -2.537  1.00  0.00           H  
ATOM   1898  H1    G B 496       7.934   8.464  -6.542  1.00  0.00           H  
ATOM   1899  H21   G B 496      10.033   8.604  -7.339  1.00  0.00           H  
ATOM   1900  H22   G B 496      11.093   9.886  -6.807  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 376       1.271  24.280 -24.170  1.00  0.00           N  
ATOM      2  CA  GLY A 376       0.365  23.461 -23.332  1.00  0.00           C  
ATOM      3  C   GLY A 376       0.967  22.098 -23.022  1.00  0.00           C  
ATOM      4  O   GLY A 376       1.767  21.572 -23.795  1.00  0.00           O  
ATOM      5  H1  GLY A 376       2.142  24.442 -23.689  1.00  0.00           H  
ATOM      6  H2  GLY A 376       1.466  23.804 -25.037  1.00  0.00           H  
ATOM      7  H3  GLY A 376       0.845  25.170 -24.376  1.00  0.00           H  
ATOM      8  HA2 GLY A 376       0.170  23.982 -22.395  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -0.579  23.310 -23.856  1.00  0.00           H  
ATOM     10  N   SER A 377       0.587  21.500 -21.893  1.00  0.00           N  
ATOM     11  CA  SER A 377       1.123  20.214 -21.402  1.00  0.00           C  
ATOM     12  C   SER A 377       0.351  18.971 -21.896  1.00  0.00           C  
ATOM     13  O   SER A 377       0.805  17.840 -21.705  1.00  0.00           O  
ATOM     14  CB  SER A 377       1.156  20.246 -19.865  1.00  0.00           C  
ATOM     15  OG  SER A 377      -0.122  20.569 -19.322  1.00  0.00           O  
ATOM     16  H   SER A 377      -0.066  21.970 -21.278  1.00  0.00           H  
ATOM     17  HA  SER A 377       2.152  20.093 -21.745  1.00  0.00           H  
ATOM     18  HB2 SER A 377       1.487  19.277 -19.486  1.00  0.00           H  
ATOM     19  HB3 SER A 377       1.879  21.002 -19.547  1.00  0.00           H  
ATOM     20  HG  SER A 377      -0.057  20.575 -18.344  1.00  0.00           H  
ATOM     21  N   SER A 378      -0.795  19.150 -22.561  1.00  0.00           N  
ATOM     22  CA  SER A 378      -1.669  18.079 -23.064  1.00  0.00           C  
ATOM     23  C   SER A 378      -2.670  18.609 -24.109  1.00  0.00           C  
ATOM     24  O   SER A 378      -3.036  19.790 -24.095  1.00  0.00           O  
ATOM     25  CB  SER A 378      -2.426  17.422 -21.896  1.00  0.00           C  
ATOM     26  OG  SER A 378      -3.232  16.337 -22.340  1.00  0.00           O  
ATOM     27  H   SER A 378      -1.117  20.099 -22.698  1.00  0.00           H  
ATOM     28  HA  SER A 378      -1.057  17.311 -23.542  1.00  0.00           H  
ATOM     29  HB2 SER A 378      -1.706  17.052 -21.164  1.00  0.00           H  
ATOM     30  HB3 SER A 378      -3.057  18.170 -21.411  1.00  0.00           H  
ATOM     31  HG  SER A 378      -3.601  15.883 -21.555  1.00  0.00           H  
ATOM     32  N   GLY A 379      -3.137  17.725 -25.001  1.00  0.00           N  
ATOM     33  CA  GLY A 379      -4.225  17.982 -25.957  1.00  0.00           C  
ATOM     34  C   GLY A 379      -5.624  17.671 -25.404  1.00  0.00           C  
ATOM     35  O   GLY A 379      -6.606  17.807 -26.133  1.00  0.00           O  
ATOM     36  H   GLY A 379      -2.797  16.774 -24.938  1.00  0.00           H  
ATOM     37  HA2 GLY A 379      -4.215  19.031 -26.256  1.00  0.00           H  
ATOM     38  HA3 GLY A 379      -4.079  17.351 -26.834  1.00  0.00           H  
ATOM     39  N   SER A 380      -5.727  17.265 -24.137  1.00  0.00           N  
ATOM     40  CA  SER A 380      -6.965  16.801 -23.484  1.00  0.00           C  
ATOM     41  C   SER A 380      -7.104  17.341 -22.045  1.00  0.00           C  
ATOM     42  O   SER A 380      -6.137  17.808 -21.438  1.00  0.00           O  
ATOM     43  CB  SER A 380      -7.001  15.261 -23.469  1.00  0.00           C  
ATOM     44  OG  SER A 380      -7.031  14.713 -24.783  1.00  0.00           O  
ATOM     45  H   SER A 380      -4.875  17.193 -23.595  1.00  0.00           H  
ATOM     46  HA  SER A 380      -7.834  17.150 -24.044  1.00  0.00           H  
ATOM     47  HB2 SER A 380      -6.122  14.889 -22.939  1.00  0.00           H  
ATOM     48  HB3 SER A 380      -7.892  14.929 -22.931  1.00  0.00           H  
ATOM     49  HG  SER A 380      -7.043  13.735 -24.719  1.00  0.00           H  
ATOM     50  N   SER A 381      -8.311  17.272 -21.474  1.00  0.00           N  
ATOM     51  CA  SER A 381      -8.638  17.771 -20.126  1.00  0.00           C  
ATOM     52  C   SER A 381      -9.903  17.090 -19.558  1.00  0.00           C  
ATOM     53  O   SER A 381     -10.599  16.353 -20.268  1.00  0.00           O  
ATOM     54  CB  SER A 381      -8.790  19.303 -20.162  1.00  0.00           C  
ATOM     55  OG  SER A 381      -8.790  19.859 -18.852  1.00  0.00           O  
ATOM     56  H   SER A 381      -9.075  16.845 -21.983  1.00  0.00           H  
ATOM     57  HA  SER A 381      -7.813  17.538 -19.450  1.00  0.00           H  
ATOM     58  HB2 SER A 381      -7.957  19.733 -20.720  1.00  0.00           H  
ATOM     59  HB3 SER A 381      -9.718  19.561 -20.675  1.00  0.00           H  
ATOM     60  HG  SER A 381      -8.860  20.835 -18.922  1.00  0.00           H  
ATOM     61  N   GLY A 382     -10.195  17.314 -18.271  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -11.262  16.643 -17.511  1.00  0.00           C  
ATOM     63  C   GLY A 382     -10.804  15.333 -16.857  1.00  0.00           C  
ATOM     64  O   GLY A 382      -9.641  14.937 -16.970  1.00  0.00           O  
ATOM     65  H   GLY A 382      -9.610  17.975 -17.774  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -11.605  17.303 -16.714  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -12.105  16.415 -18.167  1.00  0.00           H  
ATOM     68  N   LEU A 383     -11.731  14.660 -16.164  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -11.481  13.429 -15.399  1.00  0.00           C  
ATOM     70  C   LEU A 383     -12.784  12.631 -15.191  1.00  0.00           C  
ATOM     71  O   LEU A 383     -13.851  13.217 -14.985  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -10.807  13.810 -14.058  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -10.328  12.628 -13.191  1.00  0.00           C  
ATOM     74  CD1 LEU A 383      -9.262  11.780 -13.903  1.00  0.00           C  
ATOM     75  CD2 LEU A 383      -9.765  13.158 -11.864  1.00  0.00           C  
ATOM     76  H   LEU A 383     -12.665  15.045 -16.126  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -10.798  12.810 -15.981  1.00  0.00           H  
ATOM     78  HB2 LEU A 383      -9.942  14.445 -14.264  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -11.515  14.403 -13.476  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -11.178  11.990 -12.959  1.00  0.00           H  
ATOM     81 HD11 LEU A 383      -9.676  11.314 -14.795  1.00  0.00           H  
ATOM     82 HD12 LEU A 383      -8.411  12.403 -14.182  1.00  0.00           H  
ATOM     83 HD13 LEU A 383      -8.922  10.987 -13.240  1.00  0.00           H  
ATOM     84 HD21 LEU A 383      -9.438  12.326 -11.241  1.00  0.00           H  
ATOM     85 HD22 LEU A 383      -8.921  13.822 -12.051  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -10.540  13.708 -11.329  1.00  0.00           H  
ATOM     87  N   THR A 384     -12.684  11.296 -15.236  1.00  0.00           N  
ATOM     88  CA  THR A 384     -13.806  10.330 -15.213  1.00  0.00           C  
ATOM     89  C   THR A 384     -13.802   9.409 -13.986  1.00  0.00           C  
ATOM     90  O   THR A 384     -14.577   8.454 -13.926  1.00  0.00           O  
ATOM     91  CB  THR A 384     -13.780   9.494 -16.504  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -12.501   8.904 -16.639  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -14.057  10.349 -17.744  1.00  0.00           C  
ATOM     94  H   THR A 384     -11.778  10.905 -15.456  1.00  0.00           H  
ATOM     95  HA  THR A 384     -14.753  10.871 -15.181  1.00  0.00           H  
ATOM     96  HB  THR A 384     -14.543   8.715 -16.451  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -12.514   8.328 -17.425  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -14.115   9.708 -18.624  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -15.010  10.866 -17.628  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -13.265  11.084 -17.892  1.00  0.00           H  
ATOM    101  N   GLN A 385     -12.933   9.673 -13.006  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -12.630   8.803 -11.864  1.00  0.00           C  
ATOM    103  C   GLN A 385     -12.381   9.636 -10.592  1.00  0.00           C  
ATOM    104  O   GLN A 385     -12.212  10.855 -10.653  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -11.383   7.952 -12.192  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -11.593   6.937 -13.327  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -10.315   6.156 -13.643  1.00  0.00           C  
ATOM    108  OE1 GLN A 385      -9.791   5.401 -12.831  1.00  0.00           O  
ATOM    109  NE2 GLN A 385      -9.760   6.300 -14.831  1.00  0.00           N  
ATOM    110  H   GLN A 385     -12.405  10.528 -13.071  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -13.472   8.137 -11.663  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -10.565   8.619 -12.466  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -11.082   7.401 -11.300  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -12.376   6.232 -13.045  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -11.913   7.455 -14.230  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -10.176   6.913 -15.517  1.00  0.00           H  
ATOM    117 HE22 GLN A 385      -8.922   5.778 -15.036  1.00  0.00           H  
ATOM    118  N   GLN A 386     -12.323   8.970  -9.434  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -12.042   9.570  -8.120  1.00  0.00           C  
ATOM    120  C   GLN A 386     -10.606  10.112  -7.953  1.00  0.00           C  
ATOM    121  O   GLN A 386     -10.301  10.767  -6.957  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -12.386   8.557  -7.006  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -11.522   7.274  -6.955  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -11.895   6.175  -7.961  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -12.833   6.275  -8.742  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -11.185   5.069  -7.982  1.00  0.00           N  
ATOM    127  H   GLN A 386     -12.527   7.975  -9.445  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -12.702  10.430  -7.998  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -12.265   9.070  -6.050  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -13.439   8.280  -7.080  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -10.469   7.528  -7.075  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -11.636   6.844  -5.962  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -10.385   4.939  -7.377  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -11.470   4.322  -8.597  1.00  0.00           H  
ATOM    135  N   SER A 387      -9.719   9.860  -8.914  1.00  0.00           N  
ATOM    136  CA  SER A 387      -8.303  10.249  -8.920  1.00  0.00           C  
ATOM    137  C   SER A 387      -7.711  10.087 -10.333  1.00  0.00           C  
ATOM    138  O   SER A 387      -8.308   9.436 -11.195  1.00  0.00           O  
ATOM    139  CB  SER A 387      -7.513   9.415  -7.894  1.00  0.00           C  
ATOM    140  OG  SER A 387      -7.520   8.034  -8.222  1.00  0.00           O  
ATOM    141  H   SER A 387     -10.025   9.338  -9.723  1.00  0.00           H  
ATOM    142  HA  SER A 387      -8.221  11.299  -8.642  1.00  0.00           H  
ATOM    143  HB2 SER A 387      -6.482   9.768  -7.854  1.00  0.00           H  
ATOM    144  HB3 SER A 387      -7.956   9.552  -6.905  1.00  0.00           H  
ATOM    145  HG  SER A 387      -7.466   7.528  -7.388  1.00  0.00           H  
ATOM    146  N   ILE A 388      -6.534  10.674 -10.597  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -5.868  10.606 -11.912  1.00  0.00           C  
ATOM    148  C   ILE A 388      -5.118   9.266 -12.034  1.00  0.00           C  
ATOM    149  O   ILE A 388      -3.895   9.189 -11.899  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -4.989  11.859 -12.180  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -5.770  13.173 -11.917  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -4.489  11.834 -13.641  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -4.950  14.456 -12.109  1.00  0.00           C  
ATOM    154  H   ILE A 388      -6.065  11.181  -9.857  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -6.636  10.595 -12.688  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -4.126  11.833 -11.513  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -6.637  13.214 -12.576  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -6.128  13.184 -10.888  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -3.983  10.897 -13.865  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -5.330  11.952 -14.326  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -3.772  12.637 -13.809  1.00  0.00           H  
ATOM    162 HD11 ILE A 388      -5.536  15.310 -11.771  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -4.031  14.402 -11.523  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -4.707  14.602 -13.162  1.00  0.00           H  
ATOM    165  N   GLY A 389      -5.882   8.186 -12.231  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -5.376   6.821 -12.438  1.00  0.00           C  
ATOM    167  C   GLY A 389      -4.841   6.132 -11.177  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.149   5.126 -11.308  1.00  0.00           O  
ATOM    169  H   GLY A 389      -6.887   8.328 -12.236  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -6.185   6.202 -12.828  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -4.561   6.851 -13.161  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.115   6.677  -9.982  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.768   6.173  -8.637  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.261   6.123  -8.285  1.00  0.00           C  
ATOM    175  O   ALA A 390      -2.913   6.230  -7.108  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.461   4.816  -8.414  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.710   7.493 -10.003  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.197   6.872  -7.919  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.539   4.923  -8.551  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.085   4.073  -9.114  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.274   4.456  -7.404  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.372   5.974  -9.267  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -0.944   5.710  -9.088  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.116   6.957  -8.745  1.00  0.00           C  
ATOM    185  O   ALA A 391      -0.195   7.989  -9.416  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.451   5.000 -10.355  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.744   5.873 -10.202  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.813   5.048  -8.236  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -0.987   4.057 -10.484  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.618   5.633 -11.229  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.614   4.792 -10.278  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.671   6.840  -7.670  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.501   7.910  -7.103  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.721   8.857  -6.187  1.00  0.00           C  
ATOM    195  O   GLY A 392       1.324   9.720  -5.550  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.628   5.968  -7.151  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.302   7.464  -6.515  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.925   8.510  -7.909  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.600   8.690  -6.096  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.488   9.508  -5.268  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.450   9.089  -3.791  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.151   7.943  -3.445  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.920   9.437  -5.819  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.788  10.291  -5.085  1.00  0.00           O  
ATOM    205  H   SER A 393      -1.006   7.904  -6.583  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.168  10.550  -5.329  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -2.913   9.743  -6.866  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.284   8.412  -5.755  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.633  10.377  -5.569  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.792  10.024  -2.906  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -1.852   9.829  -1.459  1.00  0.00           C  
ATOM    212  C   GLN A 394      -3.213  10.264  -0.889  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.330  10.606   0.286  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.597  10.422  -0.791  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -0.252  11.890  -1.097  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -1.099  12.895  -0.318  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -2.092  13.426  -0.804  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -0.716  13.223   0.900  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.101  10.918  -3.265  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -1.816   8.760  -1.254  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -0.669  10.289   0.288  1.00  0.00           H  
ATOM    222  HB3 GLN A 394       0.246   9.820  -1.130  1.00  0.00           H  
ATOM    223  HG2 GLN A 394       0.793  12.051  -0.829  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -0.337  12.090  -2.165  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       0.139  12.811   1.282  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -1.255  13.897   1.415  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.268  10.216  -1.717  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.660  10.381  -1.287  1.00  0.00           C  
ATOM    229  C   LYS A 395      -6.129   9.147  -0.488  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.746   8.224  -1.030  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.539  10.697  -2.516  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.983  11.053  -2.116  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.913  11.287  -3.317  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -8.501  12.511  -4.147  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -9.524  12.844  -5.172  1.00  0.00           N  
ATOM    236  H   LYS A 395      -4.109   9.955  -2.683  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.705  11.232  -0.605  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.099  11.542  -3.050  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.549   9.836  -3.187  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.407  10.242  -1.526  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.971  11.950  -1.495  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.919  10.398  -3.950  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -9.924  11.440  -2.933  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -8.365  13.364  -3.476  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -7.542  12.305  -4.630  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -9.227  13.625  -5.741  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.699  12.055  -5.789  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395     -10.403  13.093  -4.740  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.797   9.132   0.801  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -6.108   8.045   1.733  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.635   7.857   1.860  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.390   8.832   1.942  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.456   8.293   3.109  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.981   8.745   3.035  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.292   8.871   4.403  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -3.779   8.319   5.417  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -2.247   9.557   4.465  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.201   9.882   1.125  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.677   7.131   1.328  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -6.022   9.062   3.639  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.521   7.365   3.678  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.406   8.076   2.390  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.952   9.733   2.580  1.00  0.00           H  
ATOM    264  N   GLY A 397      -8.092   6.601   1.852  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -9.507   6.198   1.861  1.00  0.00           C  
ATOM    266  C   GLY A 397     -10.157   6.209   3.257  1.00  0.00           C  
ATOM    267  O   GLY A 397      -9.547   6.701   4.215  1.00  0.00           O  
ATOM    268  H   GLY A 397      -7.410   5.852   1.820  1.00  0.00           H  
ATOM    269  HA2 GLY A 397     -10.086   6.863   1.220  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.577   5.183   1.470  1.00  0.00           H  
ATOM    271  N   PRO A 398     -11.390   5.678   3.387  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -12.148   5.671   4.637  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.600   4.648   5.648  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.704   3.858   5.343  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.596   5.378   4.221  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.442   4.518   2.969  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -12.179   5.080   2.314  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -12.111   6.659   5.097  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -14.164   4.861   4.996  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -14.091   6.313   3.956  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.281   3.481   3.259  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.308   4.601   2.311  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.631   4.280   1.822  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -12.450   5.840   1.585  1.00  0.00           H  
ATOM    285  N   GLU A 399     -12.144   4.670   6.869  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.726   3.802   7.977  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.845   2.309   7.611  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.891   1.845   7.149  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.555   4.142   9.230  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -12.117   3.393  10.498  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -10.693   3.773  10.934  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -10.532   4.753  11.698  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      -9.730   3.089  10.515  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.887   5.331   7.051  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.680   4.025   8.187  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -12.481   5.213   9.422  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.603   3.909   9.036  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -12.815   3.638  11.300  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -12.183   2.317  10.332  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.753   1.561   7.803  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.650   0.126   7.498  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.402  -0.205   6.021  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.219  -1.375   5.695  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.951   2.006   8.232  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.823  -0.297   8.069  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.578  -0.369   7.787  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.384   0.792   5.126  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.180   0.611   3.682  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.721   0.803   3.224  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.431   0.686   2.033  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.141   1.553   2.947  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.575   1.730   5.458  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.452  -0.408   3.413  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.151   1.441   3.342  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.814   2.586   3.066  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.149   1.312   1.885  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.801   1.097   4.148  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.415   1.461   3.844  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.429   0.357   4.252  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.233   0.081   5.440  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -6.082   2.788   4.536  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.911   3.948   4.005  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -7.133   4.076   2.809  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.392   4.816   4.877  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.099   1.141   5.110  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.305   1.621   2.771  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -6.227   2.687   5.613  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -5.038   3.024   4.349  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -7.230   4.695   5.863  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.990   5.562   4.547  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.785  -0.251   3.254  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.777  -1.297   3.419  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.359  -0.743   3.362  1.00  0.00           C  
ATOM    334  O   LEU A 403      -2.080   0.182   2.597  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.918  -2.362   2.314  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.276  -3.075   2.236  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.156  -4.269   1.286  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.733  -3.564   3.612  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.994   0.048   2.309  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.904  -1.774   4.392  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.718  -1.900   1.346  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.148  -3.118   2.483  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.024  -2.386   1.841  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -4.792  -3.940   0.312  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.469  -5.011   1.692  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.135  -4.721   1.171  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.617  -4.189   3.511  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.935  -4.135   4.088  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.990  -2.708   4.231  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.479  -1.401   4.115  1.00  0.00           N  
ATOM    351  CA  PHE A 404      -0.028  -1.275   4.091  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.554  -2.631   3.670  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.223  -3.670   4.246  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.463  -0.853   5.481  1.00  0.00           C  
ATOM    355  CG  PHE A 404       1.953  -1.012   5.716  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.869  -0.108   5.149  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.425  -2.043   6.551  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.234  -0.198   5.467  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.794  -2.152   6.844  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.697  -1.209   6.325  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.845  -2.148   4.696  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.272  -0.515   3.369  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.206   0.195   5.629  1.00  0.00           H  
ATOM    364  HB3 PHE A 404      -0.072  -1.433   6.235  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.523   0.673   4.489  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.730  -2.732   7.000  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.929   0.527   5.069  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.142  -2.940   7.496  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.742  -1.254   6.592  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.405  -2.609   2.647  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.053  -3.765   2.021  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.564  -3.644   2.249  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.142  -2.583   2.013  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.741  -3.825   0.500  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.243  -3.917   0.118  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.448  -5.054  -0.110  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.599  -2.645   0.287  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.651  -1.698   2.275  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.707  -4.687   2.489  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.152  -2.933   0.020  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.186  -4.163  -0.941  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.223  -4.732   0.668  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.529  -4.927  -0.079  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.185  -5.957   0.438  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.159  -5.185  -1.153  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.545  -2.774  -0.239  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.828  -2.465   1.334  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.072  -1.787  -0.132  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.210  -4.731   2.666  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.651  -4.811   2.919  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.283  -6.001   2.166  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.584  -6.943   1.787  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.873  -4.882   4.442  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.264  -4.472   4.883  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       7.547  -3.113   5.100  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       8.282  -5.427   5.050  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       8.840  -2.698   5.462  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       9.587  -5.022   5.392  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.872  -3.654   5.592  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.138  -3.265   5.911  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.665  -5.570   2.834  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.132  -3.902   2.553  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.162  -4.218   4.934  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.664  -5.894   4.789  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       6.764  -2.382   4.971  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       8.063  -6.471   4.900  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       9.040  -1.649   5.633  1.00  0.00           H  
ATOM    408  HE2 TYR A 406      10.373  -5.755   5.500  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.210  -2.310   6.046  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.598  -5.937   1.922  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.412  -6.897   1.146  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.166  -6.840  -0.385  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.329  -7.846  -1.080  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.319  -8.334   1.707  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.775  -8.512   3.128  1.00  0.00           C  
ATOM    416  ND1 HIS A 407      10.055  -8.225   3.608  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.041  -9.078   4.130  1.00  0.00           C  
ATOM    418  CE1 HIS A 407      10.054  -8.615   4.894  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.859  -9.128   5.238  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.080  -5.115   2.261  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.448  -6.583   1.274  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.302  -8.702   1.612  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.947  -8.987   1.101  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.028  -9.447   4.048  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.901  -8.533   5.565  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.620  -9.503   6.149  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.794  -5.678  -0.936  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.682  -5.474  -2.393  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.046  -5.647  -3.103  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.091  -5.457  -2.467  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.143  -4.060  -2.699  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.726  -3.740  -2.181  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.435  -2.248  -2.388  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.668  -4.564  -2.927  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.731  -4.868  -0.328  1.00  0.00           H  
ATOM    436  HA  LEU A 408       6.987  -6.215  -2.784  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.846  -3.336  -2.295  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.141  -3.914  -3.782  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.665  -3.956  -1.114  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       6.177  -1.649  -1.860  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.472  -2.004  -3.450  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.446  -2.004  -1.996  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.672  -4.252  -2.620  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.765  -4.421  -4.002  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       4.783  -5.621  -2.701  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.069  -5.985  -4.408  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.277  -5.913  -5.229  1.00  0.00           C  
ATOM    448  C   PRO A 409      10.805  -4.471  -5.288  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.028  -3.518  -5.240  1.00  0.00           O  
ATOM    450  CB  PRO A 409       9.871  -6.418  -6.620  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.630  -7.267  -6.353  1.00  0.00           C  
ATOM    452  CD  PRO A 409       7.970  -6.555  -5.175  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.035  -6.575  -4.807  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.603  -5.583  -7.268  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.667  -7.008  -7.080  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       7.970  -7.310  -7.222  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       8.931  -8.271  -6.050  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.315  -5.760  -5.532  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.404  -7.276  -4.586  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.123  -4.292  -5.421  1.00  0.00           N  
ATOM    461  CA  GLN A 410      12.742  -2.957  -5.489  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.420  -2.220  -6.810  1.00  0.00           C  
ATOM    463  O   GLN A 410      12.502  -0.993  -6.872  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.257  -3.113  -5.256  1.00  0.00           C  
ATOM    465  CG  GLN A 410      14.984  -1.781  -4.997  1.00  0.00           C  
ATOM    466  CD  GLN A 410      16.481  -1.972  -4.725  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      16.907  -2.811  -3.940  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      17.346  -1.208  -5.366  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.732  -5.101  -5.445  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.334  -2.349  -4.679  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.405  -3.754  -4.385  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      14.705  -3.604  -6.122  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      14.869  -1.134  -5.866  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      14.537  -1.281  -4.138  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      17.028  -0.513  -6.025  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      18.330  -1.342  -5.185  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.007  -2.954  -7.850  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.618  -2.431  -9.168  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.097  -2.204  -9.330  1.00  0.00           C  
ATOM    480  O   GLU A 411       9.648  -1.779 -10.397  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.172  -3.358 -10.267  1.00  0.00           C  
ATOM    482  CG  GLU A 411      11.563  -4.769 -10.267  1.00  0.00           C  
ATOM    483  CD  GLU A 411      12.180  -5.629 -11.380  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      13.207  -6.304 -11.129  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      11.641  -5.644 -12.513  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.966  -3.955  -7.719  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.093  -1.459  -9.303  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      11.993  -2.897 -11.240  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.253  -3.442 -10.137  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      11.740  -5.247  -9.302  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      10.483  -4.703 -10.416  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.293  -2.494  -8.298  1.00  0.00           N  
ATOM    493  CA  PHE A 412       7.830  -2.426  -8.340  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.334  -0.969  -8.381  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.704  -0.157  -7.527  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.269  -3.180  -7.122  1.00  0.00           C  
ATOM    497  CG  PHE A 412       5.995  -3.959  -7.365  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.026  -5.090  -8.204  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       4.809  -3.622  -6.687  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       4.873  -5.880  -8.368  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       3.665  -4.425  -6.838  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       3.692  -5.546  -7.684  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.716  -2.800  -7.431  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.494  -2.929  -9.248  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.004  -3.907  -6.783  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.114  -2.480  -6.301  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       6.942  -5.359  -8.711  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.782  -2.765  -6.029  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       4.899  -6.747  -9.013  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       2.768  -4.185  -6.292  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       2.804  -6.149  -7.810  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.496  -0.635  -9.367  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.903   0.694  -9.543  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.514   0.825  -8.919  1.00  0.00           C  
ATOM    515  O   GLY A 413       3.876  -0.155  -8.533  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.240  -1.344 -10.048  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.546   1.458  -9.104  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.795   0.896 -10.609  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.012   2.058  -8.875  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.680   2.386  -8.345  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.542   1.741  -9.157  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.525   1.332  -8.596  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.520   3.909  -8.334  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.547   4.599  -7.431  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.387   4.513  -6.193  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       4.503   5.206  -7.965  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.597   2.821  -9.190  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.601   2.023  -7.319  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.622   4.286  -9.354  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.517   4.147  -7.983  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.735   1.600 -10.472  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.828   0.928 -11.386  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.922  -0.605 -11.295  1.00  0.00           C  
ATOM    534  O   GLN A 415      -0.056  -1.288 -11.600  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.180   1.409 -12.800  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.764   2.868 -13.061  1.00  0.00           C  
ATOM    537  CD  GLN A 415       1.021   3.310 -14.506  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       2.039   3.006 -15.117  1.00  0.00           O  
ATOM    539  NE2 GLN A 415       0.114   4.049 -15.116  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.570   1.975 -10.889  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.203   1.205 -11.158  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       2.252   1.293 -12.971  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       0.668   0.771 -13.501  1.00  0.00           H  
ATOM    544  HG2 GLN A 415      -0.300   2.970 -12.842  1.00  0.00           H  
ATOM    545  HG3 GLN A 415       1.311   3.535 -12.397  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -0.733   4.318 -14.641  1.00  0.00           H  
ATOM    547 HE22 GLN A 415       0.292   4.336 -16.067  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.050  -1.164 -10.844  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.168  -2.601 -10.562  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.411  -2.956  -9.277  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.682  -3.947  -9.248  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.638  -3.039 -10.453  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.433  -2.813 -11.745  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.101  -3.439 -12.780  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.414  -2.033 -11.708  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.812  -0.564 -10.554  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.713  -3.161 -11.381  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.121  -2.528  -9.617  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.653  -4.106 -10.231  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.505  -2.102  -8.247  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.723  -2.233  -7.017  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.779  -2.082  -7.288  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.580  -2.824  -6.724  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.242  -1.218  -5.979  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.741  -1.478  -4.543  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.321  -2.774  -3.956  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.132  -0.313  -3.624  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.145  -1.320  -8.335  1.00  0.00           H  
ATOM    569  HA  LEU A 417       0.863  -3.243  -6.642  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.333  -1.239  -5.977  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       0.934  -0.217  -6.288  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.346  -1.552  -4.551  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.977  -3.637  -4.522  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.410  -2.737  -3.983  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       0.993  -2.891  -2.923  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.754  -0.502  -2.619  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.215  -0.214  -3.581  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.697   0.614  -3.998  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.168  -1.194  -8.207  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.558  -1.056  -8.643  1.00  0.00           C  
ATOM    581  C   LEU A 418      -3.064  -2.327  -9.324  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.082  -2.873  -8.910  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.665   0.166  -9.565  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.091   0.576  -9.971  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -4.965   0.934  -8.762  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -4.007   1.773 -10.926  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.464  -0.577  -8.595  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.172  -0.896  -7.756  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.209   0.995  -9.045  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -2.087  -0.021 -10.470  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.558  -0.248 -10.505  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.120   0.054  -8.137  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.487   1.718  -8.173  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -5.939   1.285  -9.103  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -5.010   2.077 -11.230  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.510   2.609 -10.432  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.441   1.499 -11.816  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.354  -2.831 -10.335  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.777  -4.023 -11.084  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.731  -5.308 -10.241  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.451  -6.262 -10.544  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.921  -4.152 -12.354  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.263  -3.064 -13.386  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -1.226  -3.004 -14.507  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -1.407  -3.532 -15.598  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -0.100  -2.362 -14.275  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.509  -2.347 -10.625  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.822  -3.901 -11.377  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.867  -4.089 -12.079  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -2.097  -5.126 -12.812  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -3.245  -3.268 -13.813  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.302  -2.086 -12.904  1.00  0.00           H  
ATOM    613 HE21 GLN A 419       0.053  -1.946 -13.360  1.00  0.00           H  
ATOM    614 HE22 GLN A 419       0.593  -2.318 -15.002  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.952  -5.323  -9.155  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.924  -6.408  -8.171  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.182  -6.425  -7.283  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.699  -7.502  -6.979  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.646  -6.256  -7.329  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.416  -7.426  -6.372  1.00  0.00           C  
ATOM    621  SD  MET A 420       0.104  -8.947  -7.206  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.779  -9.061  -6.537  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.338  -4.531  -9.000  1.00  0.00           H  
ATOM    624  HA  MET A 420      -1.880  -7.361  -8.698  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.218  -6.191  -7.992  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.700  -5.334  -6.754  1.00  0.00           H  
ATOM    627  HG2 MET A 420       0.349  -7.136  -5.652  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -1.330  -7.620  -5.810  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.310  -9.878  -7.025  1.00  0.00           H  
ATOM    630  HE2 MET A 420       2.321  -8.131  -6.711  1.00  0.00           H  
ATOM    631  HE3 MET A 420       1.733  -9.253  -5.465  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.679  -5.250  -6.874  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.738  -5.103  -5.865  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.134  -4.737  -6.423  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.138  -5.008  -5.762  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.234  -4.144  -4.772  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.298  -4.808  -3.770  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.908  -4.847  -3.993  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.820  -5.414  -2.612  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.055  -5.500  -3.086  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -2.969  -6.060  -1.695  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.586  -6.114  -1.939  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.201  -4.409  -7.171  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.883  -6.069  -5.379  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.738  -3.288  -5.231  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.086  -3.747  -4.228  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.490  -4.377  -4.863  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -4.880  -5.389  -2.423  1.00  0.00           H  
ATOM    649  HE1 PHE A 421       0.011  -5.522  -3.270  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.383  -6.523  -0.810  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -0.931  -6.614  -1.240  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.240  -4.220  -7.655  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.518  -3.999  -8.368  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.478  -5.214  -8.414  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.684  -4.989  -8.280  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.254  -3.521  -9.808  1.00  0.00           C  
ATOM    657  CG  MET A 422      -7.082  -2.002  -9.900  1.00  0.00           C  
ATOM    658  SD  MET A 422      -7.210  -1.301 -11.571  1.00  0.00           S  
ATOM    659  CE  MET A 422      -5.848  -2.148 -12.418  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.381  -3.964  -8.133  1.00  0.00           H  
ATOM    661  HA  MET A 422      -8.066  -3.219  -7.839  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.369  -4.008 -10.216  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -8.102  -3.810 -10.428  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.850  -1.529  -9.288  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -6.115  -1.740  -9.477  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -5.769  -1.775 -13.441  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -4.908  -1.955 -11.903  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -6.037  -3.221 -12.452  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.007  -6.472  -8.575  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -8.845  -7.674  -8.547  1.00  0.00           C  
ATOM    671  C   PRO A 423      -9.728  -7.867  -7.302  1.00  0.00           C  
ATOM    672  O   PRO A 423     -10.649  -8.684  -7.349  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -7.873  -8.849  -8.695  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -6.760  -8.264  -9.557  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.677  -6.824  -9.057  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.494  -7.648  -9.424  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.468  -9.126  -7.719  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.345  -9.708  -9.174  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -5.817  -8.794  -9.420  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.062  -8.272 -10.605  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -5.969  -6.761  -8.237  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.358  -6.170  -9.868  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.483  -7.130  -6.209  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.217  -7.255  -4.942  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.204  -6.099  -4.676  1.00  0.00           C  
ATOM    686  O   PHE A 424     -11.908  -6.129  -3.665  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.199  -7.422  -3.802  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.135  -8.473  -4.071  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.509  -9.818  -4.260  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.782  -8.103  -4.208  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.544 -10.778  -4.608  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.820  -9.063  -4.564  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.199 -10.400  -4.765  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.696  -6.493  -6.218  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.818  -8.163  -4.971  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.719  -6.460  -3.638  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.729  -7.687  -2.886  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.543 -10.112  -4.156  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.474  -7.079  -4.060  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.837 -11.808  -4.758  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.787  -8.768  -4.691  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.457 -11.138  -5.040  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.290  -5.105  -5.575  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.235  -3.977  -5.505  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.693  -2.655  -6.057  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.536  -2.559  -6.469  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.678  -5.147  -6.383  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.119  -4.233  -6.088  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.561  -3.819  -4.478  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.539  -1.619  -6.062  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.191  -0.287  -6.575  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.157   0.425  -5.675  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.370   0.559  -4.467  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.471   0.554  -6.735  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.210   1.924  -7.365  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -12.234   2.138  -8.074  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -14.070   2.896  -7.117  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.472  -1.760  -5.706  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -11.755  -0.419  -7.567  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.181   0.019  -7.367  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -13.930   0.694  -5.755  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -14.883   2.726  -6.544  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -13.912   3.802  -7.534  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.062   0.901  -6.273  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -8.919   1.535  -5.592  1.00  0.00           C  
ATOM    726  C   VAL A 427      -8.957   3.050  -5.824  1.00  0.00           C  
ATOM    727  O   VAL A 427      -8.952   3.516  -6.961  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.578   0.926  -6.073  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.363   1.661  -5.486  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.475  -0.564  -5.696  1.00  0.00           C  
ATOM    731  H   VAL A 427     -10.029   0.835  -7.283  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -9.000   1.345  -4.522  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.534   1.004  -7.160  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.312   2.677  -5.874  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.434   1.689  -4.399  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.445   1.146  -5.768  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.519  -0.969  -6.033  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.552  -0.683  -4.615  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.270  -1.130  -6.177  1.00  0.00           H  
ATOM    740  N   VAL A 428      -8.988   3.811  -4.732  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -8.991   5.284  -4.697  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.576   5.839  -4.911  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.407   6.849  -5.592  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.573   5.804  -3.357  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.602   7.342  -3.279  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.004   5.278  -3.130  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.910   3.318  -3.839  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.628   5.638  -5.508  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -8.948   5.436  -2.543  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.589   7.743  -3.302  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.168   7.752  -4.116  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.068   7.658  -2.346  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.383   5.633  -2.172  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.665   5.622  -3.924  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.012   4.189  -3.114  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.550   5.156  -4.398  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.137   5.513  -4.580  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.204   4.323  -4.286  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.507   3.477  -3.437  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.757   6.738  -3.731  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.917   6.499  -2.344  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.735   4.327  -3.844  1.00  0.00           H  
ATOM    763  HA  SER A 429      -4.990   5.797  -5.618  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.713   6.984  -3.925  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.367   7.594  -4.026  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.767   6.879  -2.049  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.068   4.259  -4.988  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.028   3.239  -4.847  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.653   3.924  -4.832  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.354   4.761  -5.691  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.159   2.223  -5.991  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.875   4.995  -5.661  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.156   2.713  -3.899  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.132   1.736  -5.943  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.052   2.724  -6.955  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.380   1.463  -5.901  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.182   3.572  -3.852  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.410   4.309  -3.539  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.540   3.402  -3.031  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.505   2.957  -1.888  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.026   5.371  -2.491  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.119   6.379  -2.106  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.542   7.282  -3.270  1.00  0.00           C  
ATOM    784  CE  LYS A 431       3.361   8.457  -2.725  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       3.787   9.397  -3.789  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.132   2.873  -3.185  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.759   4.827  -4.432  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.173   5.929  -2.866  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       0.700   4.865  -1.581  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       1.712   7.011  -1.318  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       2.991   5.856  -1.709  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       3.140   6.709  -3.978  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       1.649   7.663  -3.766  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       2.758   8.991  -1.985  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.246   8.062  -2.219  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       4.239  10.207  -3.375  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       4.474   8.967  -4.397  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       2.998   9.713  -4.343  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.557   3.151  -3.849  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.819   2.530  -3.414  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.673   3.665  -2.845  1.00  0.00           C  
ATOM    802  O   VAL A 432       5.772   4.723  -3.467  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.552   1.809  -4.569  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.880   1.200  -4.085  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.683   0.683  -5.154  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.538   3.613  -4.762  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.613   1.800  -2.630  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.765   2.528  -5.363  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.561   1.985  -3.757  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.699   0.516  -3.255  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.358   0.655  -4.897  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.219   0.178  -5.958  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.442  -0.043  -4.379  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.756   1.089  -5.560  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.246   3.482  -1.653  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.000   4.537  -0.981  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.390   4.700  -1.618  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.240   3.807  -1.537  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.055   4.270   0.527  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.571   5.452   1.327  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       8.954   5.624   1.512  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.673   6.390   1.878  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.443   6.717   2.248  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.162   7.486   2.614  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.546   7.646   2.805  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.158   2.585  -1.188  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.451   5.467  -1.112  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.050   4.027   0.877  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.686   3.400   0.719  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.645   4.913   1.086  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.608   6.275   1.730  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.508   6.846   2.384  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.479   8.221   3.020  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       8.922   8.491   3.366  1.00  0.00           H  
ATOM    835  N   ILE A 434       8.615   5.851  -2.256  1.00  0.00           N  
ATOM    836  CA  ILE A 434       9.865   6.209  -2.945  1.00  0.00           C  
ATOM    837  C   ILE A 434      10.547   7.343  -2.175  1.00  0.00           C  
ATOM    838  O   ILE A 434       9.955   8.404  -1.983  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.594   6.629  -4.411  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       8.727   5.643  -5.229  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      10.924   6.877  -5.144  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       9.223   4.192  -5.284  1.00  0.00           C  
ATOM    843  H   ILE A 434       7.870   6.544  -2.243  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.541   5.355  -2.952  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.050   7.576  -4.394  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       7.719   5.645  -4.822  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.648   6.014  -6.252  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.475   7.688  -4.666  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.536   5.977  -5.133  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      10.733   7.163  -6.179  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.552   3.608  -5.914  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      10.226   4.146  -5.706  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.222   3.758  -4.287  1.00  0.00           H  
ATOM    854  N   ASP A 435      11.788   7.138  -1.740  1.00  0.00           N  
ATOM    855  CA  ASP A 435      12.582   8.171  -1.070  1.00  0.00           C  
ATOM    856  C   ASP A 435      12.912   9.325  -2.036  1.00  0.00           C  
ATOM    857  O   ASP A 435      13.507   9.120  -3.092  1.00  0.00           O  
ATOM    858  CB  ASP A 435      13.854   7.536  -0.489  1.00  0.00           C  
ATOM    859  CG  ASP A 435      14.863   8.605  -0.060  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      14.757   9.139   1.068  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      15.726   8.950  -0.897  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.251   6.270  -1.986  1.00  0.00           H  
ATOM    863  HA  ASP A 435      12.004   8.579  -0.239  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      13.584   6.916   0.367  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      14.316   6.893  -1.242  1.00  0.00           H  
ATOM    866  N   LYS A 436      12.560  10.559  -1.660  1.00  0.00           N  
ATOM    867  CA  LYS A 436      12.734  11.749  -2.508  1.00  0.00           C  
ATOM    868  C   LYS A 436      14.163  12.342  -2.526  1.00  0.00           C  
ATOM    869  O   LYS A 436      14.390  13.378  -3.154  1.00  0.00           O  
ATOM    870  CB  LYS A 436      11.643  12.781  -2.166  1.00  0.00           C  
ATOM    871  CG  LYS A 436      11.694  13.346  -0.735  1.00  0.00           C  
ATOM    872  CD  LYS A 436      10.596  14.409  -0.574  1.00  0.00           C  
ATOM    873  CE  LYS A 436      10.342  14.814   0.884  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      11.427  15.633   1.479  1.00  0.00           N  
ATOM    875  H   LYS A 436      12.046  10.666  -0.795  1.00  0.00           H  
ATOM    876  HA  LYS A 436      12.549  11.441  -3.539  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      11.711  13.609  -2.874  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      10.672  12.305  -2.313  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      11.522  12.539  -0.021  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      12.670  13.794  -0.543  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      10.842  15.290  -1.169  1.00  0.00           H  
ATOM    882  HD3 LYS A 436       9.665  13.995  -0.963  1.00  0.00           H  
ATOM    883  HE2 LYS A 436       9.411  15.386   0.909  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      10.170  13.912   1.478  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      11.163  15.926   2.411  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      12.289  15.113   1.543  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      11.591  16.467   0.932  1.00  0.00           H  
ATOM    888  N   GLN A 437      15.132  11.699  -1.864  1.00  0.00           N  
ATOM    889  CA  GLN A 437      16.545  12.107  -1.844  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.374  11.329  -2.884  1.00  0.00           C  
ATOM    891  O   GLN A 437      18.353  11.860  -3.415  1.00  0.00           O  
ATOM    892  CB  GLN A 437      17.138  11.887  -0.438  1.00  0.00           C  
ATOM    893  CG  GLN A 437      16.329  12.514   0.711  1.00  0.00           C  
ATOM    894  CD  GLN A 437      16.863  12.070   2.073  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      17.628  12.765   2.734  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      16.491  10.896   2.547  1.00  0.00           N  
ATOM    897  H   GLN A 437      14.887  10.840  -1.385  1.00  0.00           H  
ATOM    898  HA  GLN A 437      16.632  13.171  -2.086  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      17.231  10.819  -0.253  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      18.147  12.299  -0.422  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      16.377  13.602   0.636  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      15.284  12.214   0.650  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      15.868  10.297   2.001  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      16.843  10.599   3.442  1.00  0.00           H  
ATOM    905  N   THR A 438      16.964  10.086  -3.186  1.00  0.00           N  
ATOM    906  CA  THR A 438      17.670   9.118  -4.048  1.00  0.00           C  
ATOM    907  C   THR A 438      16.810   8.549  -5.181  1.00  0.00           C  
ATOM    908  O   THR A 438      17.352   7.942  -6.103  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.210   7.953  -3.205  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.136   7.286  -2.576  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.210   8.396  -2.135  1.00  0.00           C  
ATOM    912  H   THR A 438      16.216   9.715  -2.609  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.519   9.607  -4.524  1.00  0.00           H  
ATOM    914  HB  THR A 438      18.719   7.251  -3.869  1.00  0.00           H  
ATOM    915  HG1 THR A 438      16.740   7.893  -1.920  1.00  0.00           H  
ATOM    916 HG21 THR A 438      19.623   7.515  -1.642  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.024   8.951  -2.602  1.00  0.00           H  
ATOM    918 HG23 THR A 438      18.725   9.025  -1.389  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.488   8.737  -5.120  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.473   8.210  -6.044  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.326   6.667  -5.987  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.872   6.042  -6.949  1.00  0.00           O  
ATOM    923  CB  ASN A 439      14.690   8.771  -7.465  1.00  0.00           C  
ATOM    924  CG  ASN A 439      13.439   8.675  -8.338  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      12.331   8.991  -7.917  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      13.576   8.253  -9.584  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.127   9.215  -4.305  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.524   8.608  -5.686  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      14.965   9.825  -7.402  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      15.511   8.238  -7.945  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      14.484   7.991  -9.936  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      12.756   8.187 -10.169  1.00  0.00           H  
ATOM    933  N   LEU A 440      14.726   6.039  -4.871  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.706   4.582  -4.668  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.456   4.119  -3.905  1.00  0.00           C  
ATOM    936  O   LEU A 440      12.980   4.791  -2.989  1.00  0.00           O  
ATOM    937  CB  LEU A 440      15.982   4.152  -3.915  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.310   4.435  -4.649  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.487   4.037  -3.747  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      17.413   3.684  -5.986  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.084   6.610  -4.116  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.690   4.085  -5.638  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.000   4.664  -2.952  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      15.922   3.080  -3.715  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.389   5.502  -4.849  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.439   4.591  -2.809  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.454   2.968  -3.533  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.429   4.275  -4.241  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      18.393   3.858  -6.432  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      17.277   2.614  -5.828  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      16.657   4.048  -6.682  1.00  0.00           H  
ATOM    952  N   SER A 441      12.940   2.941  -4.254  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.885   2.265  -3.486  1.00  0.00           C  
ATOM    954  C   SER A 441      12.417   1.712  -2.156  1.00  0.00           C  
ATOM    955  O   SER A 441      13.503   1.126  -2.091  1.00  0.00           O  
ATOM    956  CB  SER A 441      11.269   1.127  -4.311  1.00  0.00           C  
ATOM    957  OG  SER A 441      10.294   0.419  -3.555  1.00  0.00           O  
ATOM    958  H   SER A 441      13.389   2.422  -4.994  1.00  0.00           H  
ATOM    959  HA  SER A 441      11.092   2.976  -3.257  1.00  0.00           H  
ATOM    960  HB2 SER A 441      10.805   1.549  -5.204  1.00  0.00           H  
ATOM    961  HB3 SER A 441      12.056   0.436  -4.613  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.836  -0.207  -4.148  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.623   1.856  -1.090  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.902   1.278   0.232  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.229  -0.099   0.447  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.170  -0.587   1.577  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.520   2.307   1.314  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.203   3.685   1.195  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.735   3.673   1.055  1.00  0.00           C  
ATOM    970  CE  LYS A 442      14.432   2.835   2.133  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      15.911   2.940   2.024  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.755   2.371  -1.203  1.00  0.00           H  
ATOM    973  HA  LYS A 442      12.971   1.081   0.313  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.439   2.461   1.284  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.764   1.892   2.293  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      11.793   4.211   0.331  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      11.944   4.266   2.081  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      14.003   3.283   0.071  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      14.090   4.702   1.118  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      14.125   3.170   3.127  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.093   1.802   2.017  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      16.366   2.430   2.771  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      16.243   2.586   1.136  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      16.207   3.904   2.101  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.693  -0.715  -0.618  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.077  -2.058  -0.624  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.790  -2.166   0.230  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.376  -3.269   0.599  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.136  -3.126  -0.280  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.388  -3.194  -1.596  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.772  -0.236  -1.509  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.748  -2.252  -1.646  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.608  -2.902   0.680  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.657  -4.104  -0.202  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.603  -3.783  -2.516  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.134  -1.035   0.504  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.830  -0.953   1.166  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.921   0.057   0.457  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.399   0.963  -0.228  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       6.999  -0.665   2.666  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.405   0.743   3.070  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.436   1.762   3.168  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.738   1.020   3.430  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       6.798   3.042   3.622  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.103   2.305   3.871  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.132   3.316   3.970  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.515  -0.171   0.150  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.340  -1.923   1.089  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       6.052  -0.891   3.158  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.736  -1.365   3.057  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.406   1.560   2.911  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.485   0.241   3.381  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.051   3.820   3.694  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.130   2.515   4.139  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.411   4.304   4.309  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.606  -0.118   0.598  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.594   0.710  -0.057  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.210   0.610   0.574  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.024  -0.032   1.608  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.287  -0.884   1.187  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.908   1.755  -0.043  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.515   0.413  -1.102  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.235   1.248  -0.070  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.120   1.449   0.431  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.161   1.330  -0.685  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.887   1.678  -1.836  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.240   2.834   1.087  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.749   3.109   2.199  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.427   2.783   3.529  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       1.996   3.691   1.898  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.350   3.043   4.558  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       2.927   3.925   2.923  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.603   3.601   4.251  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.488   1.754  -0.911  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.317   0.684   1.176  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446      -0.119   3.598   0.318  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.249   2.941   1.491  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.527   2.333   3.763  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.244   3.951   0.878  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.103   2.797   5.580  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       3.885   4.369   2.692  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.322   3.782   5.033  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.368   0.893  -0.324  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.529   0.809  -1.232  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.785   1.243  -0.479  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -5.119   0.667   0.554  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.716  -0.612  -1.824  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -4.972  -0.700  -2.711  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.511  -1.042  -2.678  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.502   0.655   0.659  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.373   1.501  -2.060  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.826  -1.324  -1.004  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.871  -0.484  -2.134  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.893   0.007  -3.536  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.071  -1.706  -3.115  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.686  -2.032  -3.097  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.355  -0.332  -3.491  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.611  -1.091  -2.067  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.480   2.248  -1.003  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.742   2.759  -0.454  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.927   2.298  -1.301  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.068   2.707  -2.453  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.731   4.290  -0.429  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.708   4.785   0.412  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.130   2.686  -1.854  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.893   2.406   0.567  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.575   4.665  -1.441  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.697   4.648  -0.075  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.841   4.431   1.313  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.814   1.483  -0.734  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.063   1.069  -1.381  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.209   2.067  -1.146  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.167   2.901  -0.241  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.447  -0.330  -0.884  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.564  -1.421  -1.445  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -9.876  -1.996  -2.693  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.426  -1.848  -0.736  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.068  -3.015  -3.225  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.618  -2.872  -1.259  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -7.942  -3.460  -2.499  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.158  -4.446  -2.999  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.659   1.184   0.226  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -9.911   1.006  -2.460  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.415  -0.355   0.205  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.473  -0.544  -1.184  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -10.740  -1.656  -3.243  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.168  -1.385   0.206  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.301  -3.455  -4.183  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.743  -3.203  -0.726  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.415  -4.707  -3.896  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.265   1.953  -1.953  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.509   2.718  -1.798  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.371   2.246  -0.601  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.274   2.963  -0.170  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.270   2.640  -3.130  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.550   3.492  -3.151  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.441   4.741  -3.112  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.656   2.909  -3.252  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.196   1.307  -2.734  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.252   3.764  -1.617  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -13.612   2.982  -3.932  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.516   1.595  -3.332  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.070   1.071  -0.026  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.763   0.482   1.129  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.873  -0.550   1.877  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.894  -1.040   1.298  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.112  -0.113   0.664  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.976  -1.500   0.046  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.700  -2.470   0.743  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -16.151  -1.638  -1.252  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.299   0.543  -0.414  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -14.981   1.295   1.824  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.793  -0.191   1.508  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.590   0.566  -0.039  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -16.382  -0.842  -1.827  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.999  -2.551  -1.657  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.194  -0.912   3.138  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.340  -1.765   3.964  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.470  -3.271   3.683  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.566  -4.017   4.052  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.712  -1.426   5.407  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.186  -1.054   5.311  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.303  -0.399   3.935  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.299  -1.487   3.819  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.543  -2.258   6.092  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.149  -0.551   5.729  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.797  -1.959   5.343  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.469  -0.367   6.105  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.266  -0.664   3.502  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.221   0.685   4.025  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.534  -3.738   3.015  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.714  -5.166   2.684  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.743  -5.570   1.566  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.143  -6.641   1.636  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.174  -5.498   2.283  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.367  -7.004   2.031  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.167  -5.056   3.375  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.213  -3.083   2.634  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.482  -5.751   3.578  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.421  -4.967   1.365  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.766  -7.328   1.182  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.077  -7.574   2.915  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.413  -7.212   1.801  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.182  -5.332   3.087  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.920  -5.537   4.323  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.136  -3.974   3.505  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.512  -4.691   0.584  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.494  -4.879  -0.462  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.076  -4.994   0.126  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.319  -5.894  -0.239  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.544  -3.701  -1.444  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -13.840  -3.536  -2.003  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.087  -3.856   0.527  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.700  -5.793  -1.020  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.265  -2.787  -0.917  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -11.822  -3.878  -2.241  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -13.828  -2.774  -2.613  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.739  -4.133   1.096  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.464  -4.161   1.814  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.284  -5.451   2.636  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.269  -6.131   2.502  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.398  -2.895   2.679  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.399  -3.407   1.337  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.652  -4.129   1.085  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.510  -2.014   2.048  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.191  -2.904   3.427  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.440  -2.836   3.191  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.282  -5.831   3.437  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.288  -7.084   4.203  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.126  -8.328   3.313  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.334  -9.218   3.628  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.602  -7.170   4.999  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.606  -6.309   6.277  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.675  -6.804   7.390  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.989  -7.814   7.290  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.611  -6.107   8.506  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.069  -5.200   3.548  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.442  -7.091   4.892  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.428  -6.855   4.359  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.794  -8.208   5.262  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.332  -5.284   6.027  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.622  -6.289   6.671  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -11.169  -5.274   8.623  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456     -10.006  -6.437   9.241  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.843  -8.391   2.189  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.715  -9.466   1.201  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.314  -9.518   0.562  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.788 -10.605   0.317  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.812  -9.291   0.144  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.531  -7.666   2.019  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.872 -10.424   1.701  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.794  -9.311   0.619  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.685  -8.342  -0.379  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.756 -10.104  -0.581  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.676  -8.363   0.347  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.319  -8.276  -0.184  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.250  -8.708   0.834  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.302  -9.383   0.441  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -7.095  -6.857  -0.695  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.166  -7.496   0.541  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.233  -8.953  -1.036  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.771  -6.655  -1.522  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.304  -6.138   0.091  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -6.067  -6.745  -1.034  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.415  -8.433   2.137  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.531  -8.977   3.195  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.574 -10.508   3.164  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.533 -11.163   3.141  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.926  -8.443   4.599  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.718  -6.918   4.676  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.112  -9.144   5.707  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.294  -6.270   5.944  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.208  -7.854   2.405  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.498  -8.690   2.988  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.982  -8.656   4.770  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.655  -6.697   4.610  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.198  -6.451   3.822  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.313 -10.215   5.719  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.045  -8.983   5.547  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.388  -8.764   6.690  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.204  -5.188   5.870  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.348  -6.527   6.049  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.748  -6.593   6.830  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.783 -11.062   3.107  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -7.035 -12.504   3.076  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.537 -13.181   1.785  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.309 -14.391   1.781  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.544 -12.719   3.269  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -8.981 -12.457   4.720  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.503 -12.438   4.853  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.148 -13.425   5.187  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.133 -11.313   4.583  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.585 -10.442   3.114  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.501 -12.981   3.901  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.080 -12.041   2.600  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.806 -13.744   3.008  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.573 -13.236   5.366  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.592 -11.498   5.062  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.593 -10.502   4.300  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.137 -11.285   4.666  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.326 -12.427   0.703  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.845 -12.940  -0.584  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.339 -12.719  -0.830  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.733 -13.492  -1.577  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.638 -12.263  -1.709  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -8.029 -12.543  -1.623  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.601 -11.456   0.725  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -6.026 -14.013  -0.654  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.476 -11.185  -1.674  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.259 -12.631  -2.658  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.400 -12.000  -0.898  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.724 -11.703  -0.205  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.360 -11.241  -0.524  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.348 -11.337   0.623  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.144 -11.285   0.362  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.408  -9.797  -1.052  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.230  -9.662  -2.341  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.692 -10.697  -3.733  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -1.032 -10.030  -3.968  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.295 -11.094   0.373  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.953 -11.861  -1.320  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.830  -9.141  -0.288  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.392  -9.452  -1.247  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.270  -9.898  -2.118  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.202  -8.620  -2.660  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.597 -10.449  -4.874  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -1.088  -8.945  -4.057  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.400 -10.291  -3.121  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.775 -11.512   1.876  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.837 -11.718   2.982  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.155 -13.099   2.862  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -0.815 -14.138   2.952  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.561 -11.525   4.323  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.572 -11.455   5.479  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.397 -10.706   5.428  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.769 -12.224   6.533  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.770 -11.551   2.068  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.066 -10.949   2.908  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.118 -10.588   4.308  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.270 -12.339   4.481  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.568 -12.839   6.576  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.114 -12.175   7.298  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.162 -13.107   2.623  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.972 -14.302   2.339  1.00  0.00           C  
ATOM   1285  C   GLY A 464       2.150 -14.615   0.847  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.743 -15.646   0.530  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.648 -12.217   2.577  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.972 -14.140   2.744  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.535 -15.182   2.812  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.671 -13.762  -0.070  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.782 -13.961  -1.523  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.253 -14.046  -1.963  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.031 -13.130  -1.699  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       1.054 -12.813  -2.240  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.054 -12.907  -3.754  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.129 -12.388  -4.505  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465      -0.029 -13.513  -4.420  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.126 -12.492  -5.907  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465      -0.037 -13.603  -5.823  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.042 -13.095  -6.567  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.205 -12.922   0.251  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.284 -14.895  -1.785  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       0.019 -12.797  -1.899  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.508 -11.866  -1.949  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.969 -11.918  -4.010  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.862 -13.906  -3.853  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       2.962 -12.111  -6.478  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.874 -14.066  -6.329  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.039 -13.169  -7.646  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.641 -15.140  -2.624  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.031 -15.396  -3.018  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.397 -14.580  -4.267  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.701 -14.630  -5.281  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.230 -16.913  -3.204  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       6.690 -17.386  -3.072  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.579 -17.067  -4.277  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       7.401 -17.584  -5.374  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.586 -16.234  -4.120  1.00  0.00           N  
ATOM   1319  H   GLN A 466       2.949 -15.834  -2.861  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.678 -15.066  -2.206  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       4.666 -17.428  -2.425  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.823 -17.230  -4.165  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.125 -16.966  -2.164  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       6.686 -18.470  -2.948  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       8.703 -15.738  -3.245  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       9.194 -16.056  -4.911  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.499 -13.828  -4.197  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.969 -12.923  -5.254  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.504 -12.864  -5.253  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.127 -12.764  -4.192  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.287 -11.540  -5.092  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.412 -10.725  -6.396  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.799 -10.759  -3.865  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.582  -9.435  -6.399  1.00  0.00           C  
ATOM   1335  H   ILE A 467       7.067 -13.868  -3.353  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.661 -13.341  -6.214  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.222 -11.722  -4.937  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.457 -10.476  -6.580  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       6.051 -11.344  -7.218  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.746 -11.381  -2.971  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.829 -10.433  -4.020  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.181  -9.880  -3.704  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.629  -8.977  -7.388  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.544  -9.664  -6.161  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       5.970  -8.727  -5.669  1.00  0.00           H  
ATOM   1346  N   GLY A 468       9.132 -12.999  -6.427  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.593 -13.105  -6.543  1.00  0.00           C  
ATOM   1348  C   GLY A 468      11.118 -14.323  -5.777  1.00  0.00           C  
ATOM   1349  O   GLY A 468      10.690 -15.451  -6.029  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.580 -13.096  -7.267  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.885 -13.197  -7.589  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      11.050 -12.205  -6.129  1.00  0.00           H  
ATOM   1353  N   MET A 469      12.012 -14.085  -4.813  1.00  0.00           N  
ATOM   1354  CA  MET A 469      12.569 -15.092  -3.890  1.00  0.00           C  
ATOM   1355  C   MET A 469      12.000 -14.970  -2.457  1.00  0.00           C  
ATOM   1356  O   MET A 469      12.574 -15.512  -1.510  1.00  0.00           O  
ATOM   1357  CB  MET A 469      14.108 -15.000  -3.905  1.00  0.00           C  
ATOM   1358  CG  MET A 469      14.697 -15.284  -5.295  1.00  0.00           C  
ATOM   1359  SD  MET A 469      16.506 -15.198  -5.398  1.00  0.00           S  
ATOM   1360  CE  MET A 469      16.958 -16.676  -4.453  1.00  0.00           C  
ATOM   1361  H   MET A 469      12.300 -13.125  -4.679  1.00  0.00           H  
ATOM   1362  HA  MET A 469      12.295 -16.090  -4.236  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      14.416 -14.004  -3.579  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      14.514 -15.729  -3.205  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      14.372 -16.274  -5.623  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      14.293 -14.557  -6.001  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      18.040 -16.811  -4.479  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      16.644 -16.571  -3.414  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      16.481 -17.557  -4.887  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.886 -14.249  -2.279  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.321 -13.848  -0.976  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.774 -13.881  -0.952  1.00  0.00           C  
ATOM   1373  O   LYS A 470       8.146 -14.439  -1.859  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.947 -12.496  -0.577  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.663 -11.339  -1.550  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.403 -10.093  -1.058  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.161  -8.907  -2.001  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      11.806  -7.661  -1.501  1.00  0.00           N  
ATOM   1379  H   LYS A 470      10.449 -13.844  -3.103  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.643 -14.551  -0.212  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.602 -12.218   0.420  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      12.027 -12.635  -0.512  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.024 -11.590  -2.548  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.592 -11.140  -1.590  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.043  -9.860  -0.054  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.471 -10.312  -1.006  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.547  -9.154  -2.995  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.084  -8.756  -2.096  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.494  -6.851  -2.030  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.571  -7.496  -0.533  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      12.813  -7.719  -1.571  1.00  0.00           H  
ATOM   1392  N   ARG A 471       8.149 -13.316   0.091  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.688 -13.231   0.266  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.263 -11.842   0.756  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.914 -11.271   1.630  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.188 -14.285   1.274  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.326 -15.728   0.773  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.739 -16.721   1.782  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       5.875 -18.109   1.302  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       4.999 -18.797   0.579  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       3.852 -18.288   0.180  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       5.276 -20.037   0.235  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.722 -12.902   0.811  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.207 -13.410  -0.692  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.737 -14.176   2.212  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.133 -14.095   1.474  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.791 -15.834  -0.169  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.381 -15.959   0.614  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       6.267 -16.618   2.731  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       4.691 -16.486   1.968  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.725 -18.587   1.565  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       3.597 -17.336   0.419  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       3.199 -18.847  -0.348  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       6.140 -20.469   0.524  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       4.620 -20.576  -0.308  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.154 -11.324   0.220  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.502 -10.094   0.682  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.893 -10.271   2.076  1.00  0.00           C  
ATOM   1419  O   LEU A 472       3.426 -11.354   2.430  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.393  -9.670  -0.305  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.858  -9.333  -1.735  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.663  -8.835  -2.558  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       4.959  -8.266  -1.735  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.678 -11.873  -0.487  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.244  -9.299   0.754  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.649 -10.467  -0.358  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.896  -8.789   0.104  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.244 -10.237  -2.207  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       1.886  -9.598  -2.585  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.254  -7.924  -2.120  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       2.983  -8.625  -3.580  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.174  -7.954  -2.756  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.645  -7.400  -1.149  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.870  -8.681  -1.307  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.824  -9.179   2.833  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.087  -9.084   4.098  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.085  -7.920   4.001  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.466  -6.829   3.579  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.104  -8.925   5.241  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.442  -9.065   6.620  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.451  -8.961   7.774  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       5.071  -7.560   7.872  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       6.040  -7.467   8.993  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.245  -8.327   2.475  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.531 -10.008   4.262  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.863  -9.705   5.146  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.592  -7.955   5.150  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       2.680  -8.297   6.741  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       2.958 -10.041   6.678  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       3.928  -9.184   8.706  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       5.236  -9.706   7.632  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       5.579  -7.323   6.934  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       4.269  -6.830   8.017  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       6.430  -6.531   9.037  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       5.599  -7.665   9.880  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       6.814  -8.104   8.866  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.817  -8.136   4.356  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.290  -7.191   4.098  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.214  -7.105   5.314  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.518  -8.118   5.939  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -1.100  -7.560   2.828  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -2.057  -6.416   2.453  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474      -0.201  -7.850   1.614  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.597  -9.026   4.802  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.140  -6.205   3.933  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.688  -8.456   3.028  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.830  -6.306   3.212  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.510  -5.474   2.372  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.547  -6.631   1.504  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.813  -8.042   0.734  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.443  -6.995   1.419  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.414  -8.733   1.794  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.643  -5.885   5.649  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.396  -5.549   6.860  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.027  -4.151   6.739  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.675  -3.386   5.840  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.474  -5.642   8.099  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.199  -4.772   8.038  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       1.028  -5.521   7.502  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.638  -6.332   8.185  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       1.457  -5.278   6.279  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.371  -5.099   5.064  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.210  -6.266   6.984  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.049  -5.334   8.973  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.190  -6.683   8.265  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      -0.380  -3.876   7.444  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475       0.039  -4.443   9.049  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475       0.974  -4.626   5.672  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       2.276  -5.759   5.951  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.931  -3.794   7.661  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.439  -2.423   7.803  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.307  -1.495   8.286  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.499  -1.875   9.138  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.631  -2.394   8.784  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.866  -3.232   8.383  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.912  -3.169   9.505  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.507  -2.751   7.074  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.171  -4.455   8.387  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.767  -2.062   6.827  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.279  -2.741   9.757  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.947  -1.355   8.904  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.566  -4.274   8.262  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.484  -3.551  10.433  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.239  -2.140   9.657  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.774  -3.783   9.241  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.384  -3.359   6.838  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.804  -1.706   7.162  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.799  -2.852   6.259  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.227  -0.279   7.738  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.101   0.636   7.988  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.129   1.357   9.359  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.155   1.399  10.046  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -1.961   1.607   6.803  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -2.943   2.784   6.829  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -2.615   3.732   5.675  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -3.399   5.043   5.799  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -2.633   6.069   6.546  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -3.925  -0.010   7.053  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.192   0.030   7.993  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -0.951   2.015   6.817  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -2.081   1.058   5.867  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -3.966   2.419   6.733  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -2.848   3.329   7.766  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -1.545   3.946   5.660  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -2.862   3.245   4.732  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -3.582   5.427   4.793  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -4.369   4.862   6.269  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -3.108   6.969   6.461  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -2.511   5.823   7.519  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -1.726   6.190   6.114  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -0.994   1.968   9.724  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -0.797   2.814  10.914  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -1.279   4.261  10.702  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -1.471   4.726   9.576  1.00  0.00           O  
ATOM   1535  CB  ARG A 478       0.702   2.814  11.287  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       1.050   1.826  12.411  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.564   1.586  12.549  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       3.354   2.832  12.600  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       4.656   2.940  12.354  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       5.438   1.904  12.148  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       5.236   4.116  12.296  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.219   1.910   9.074  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.366   2.397  11.747  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       1.295   2.578  10.408  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478       1.000   3.812  11.615  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.661   2.213  13.355  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       0.573   0.868  12.209  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       2.747   1.000  13.452  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       2.887   0.998  11.692  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       2.849   3.686  12.783  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       5.085   0.964  12.187  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       6.417   2.081  11.932  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       4.716   4.967  12.429  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       6.228   4.140  12.065  1.00  0.00           H  
ATOM   1555  N   SER A 479      -1.442   4.987  11.806  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -1.656   6.443  11.819  1.00  0.00           C  
ATOM   1557  C   SER A 479      -0.305   7.172  11.685  1.00  0.00           C  
ATOM   1558  O   SER A 479       0.671   6.812  12.349  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -2.346   6.868  13.126  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -3.575   6.176  13.335  1.00  0.00           O  
ATOM   1561  H   SER A 479      -1.309   4.533  12.695  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -2.294   6.733  10.983  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -1.679   6.657  13.964  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -2.532   7.943  13.103  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -4.245   6.505  12.702  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -0.229   8.208  10.843  1.00  0.00           N  
ATOM   1567  CA  LYS A 480       1.034   8.862  10.448  1.00  0.00           C  
ATOM   1568  C   LYS A 480       1.559   9.931  11.438  1.00  0.00           C  
ATOM   1569  O   LYS A 480       2.089  10.971  11.037  1.00  0.00           O  
ATOM   1570  CB  LYS A 480       0.920   9.330   8.985  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -0.095  10.446   8.697  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -0.119  10.687   7.184  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      -1.074  11.821   6.805  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      -1.136  11.959   5.333  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -1.062   8.484  10.341  1.00  0.00           H  
ATOM   1576  HA  LYS A 480       1.807   8.091  10.448  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480       1.907   9.658   8.651  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480       0.644   8.465   8.383  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      -1.088  10.146   9.032  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480       0.198  11.364   9.209  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480       0.887  10.940   6.844  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      -0.436   9.770   6.683  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      -2.070  11.600   7.198  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      -0.720  12.752   7.255  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      -1.720  12.733   5.054  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      -0.200  12.095   4.953  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      -1.511  11.103   4.922  1.00  0.00           H  
ATOM   1588  N   ASN A 481       1.401   9.685  12.742  1.00  0.00           N  
ATOM   1589  CA  ASN A 481       1.820  10.574  13.834  1.00  0.00           C  
ATOM   1590  C   ASN A 481       2.160   9.805  15.130  1.00  0.00           C  
ATOM   1591  O   ASN A 481       1.846   8.620  15.270  1.00  0.00           O  
ATOM   1592  CB  ASN A 481       0.746  11.657  14.073  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -0.508  11.113  14.753  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -0.531  10.892  15.958  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -1.579  10.887  14.013  1.00  0.00           N  
ATOM   1596  H   ASN A 481       1.019   8.781  12.995  1.00  0.00           H  
ATOM   1597  HA  ASN A 481       2.733  11.085  13.524  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481       1.166  12.436  14.710  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481       0.481  12.126  13.125  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -1.568  11.093  13.025  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -2.415  10.547  14.462  1.00  0.00           H  
ATOM   1602  N   ASP A 482       2.794  10.494  16.082  1.00  0.00           N  
ATOM   1603  CA  ASP A 482       3.310   9.956  17.350  1.00  0.00           C  
ATOM   1604  C   ASP A 482       2.604  10.537  18.598  1.00  0.00           C  
ATOM   1605  O   ASP A 482       3.107  10.410  19.714  1.00  0.00           O  
ATOM   1606  CB  ASP A 482       4.835  10.179  17.391  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       5.238  11.656  17.577  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482       4.834  12.505  16.746  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482       5.988  11.959  18.537  1.00  0.00           O  
ATOM   1610  H   ASP A 482       3.045  11.455  15.879  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       3.140   8.878  17.371  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482       5.247   9.583  18.207  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482       5.276   9.801  16.466  1.00  0.00           H  
ATOM   1614  N   SER A 483       1.453  11.192  18.425  1.00  0.00           N  
ATOM   1615  CA  SER A 483       0.720  11.879  19.501  1.00  0.00           C  
ATOM   1616  C   SER A 483       0.154  10.897  20.545  1.00  0.00           C  
ATOM   1617  O   SER A 483      -0.713  10.070  20.245  1.00  0.00           O  
ATOM   1618  CB  SER A 483      -0.412  12.735  18.907  1.00  0.00           C  
ATOM   1619  OG  SER A 483       0.098  13.721  18.014  1.00  0.00           O  
ATOM   1620  H   SER A 483       1.062  11.244  17.492  1.00  0.00           H  
ATOM   1621  HA  SER A 483       1.403  12.559  20.011  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      -1.114  12.089  18.377  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      -0.945  13.229  19.721  1.00  0.00           H  
ATOM   1624  HG  SER A 483      -0.649  14.257  17.675  1.00  0.00           H  
ATOM   1625  N   LYS A 484       0.635  10.985  21.793  1.00  0.00           N  
ATOM   1626  CA  LYS A 484       0.320  10.024  22.865  1.00  0.00           C  
ATOM   1627  C   LYS A 484      -1.060  10.244  23.525  1.00  0.00           C  
ATOM   1628  O   LYS A 484      -1.627   9.306  24.089  1.00  0.00           O  
ATOM   1629  CB  LYS A 484       1.480  10.078  23.883  1.00  0.00           C  
ATOM   1630  CG  LYS A 484       1.428   9.052  25.031  1.00  0.00           C  
ATOM   1631  CD  LYS A 484       1.443   7.592  24.551  1.00  0.00           C  
ATOM   1632  CE  LYS A 484       1.504   6.648  25.759  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484       1.520   5.221  25.344  1.00  0.00           N  
ATOM   1634  H   LYS A 484       1.363  11.663  21.979  1.00  0.00           H  
ATOM   1635  HA  LYS A 484       0.294   9.027  22.423  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       2.419   9.934  23.347  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484       1.506  11.076  24.328  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484       2.301   9.217  25.664  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484       0.541   9.226  25.640  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484       0.538   7.383  23.978  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484       2.316   7.431  23.914  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484       2.403   6.874  26.339  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484       0.637   6.837  26.398  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484       1.561   4.612  26.150  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484       0.689   4.984  24.821  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484       2.324   5.019  24.765  1.00  0.00           H  
ATOM   1647  N   SER A 485      -1.614  11.459  23.436  1.00  0.00           N  
ATOM   1648  CA  SER A 485      -2.879  11.876  24.074  1.00  0.00           C  
ATOM   1649  C   SER A 485      -2.805  11.823  25.623  1.00  0.00           C  
ATOM   1650  O   SER A 485      -1.712  11.834  26.204  1.00  0.00           O  
ATOM   1651  CB  SER A 485      -4.057  11.068  23.486  1.00  0.00           C  
ATOM   1652  OG  SER A 485      -5.302  11.717  23.722  1.00  0.00           O  
ATOM   1653  H   SER A 485      -1.076  12.162  22.954  1.00  0.00           H  
ATOM   1654  HA  SER A 485      -3.065  12.920  23.819  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      -3.914  10.976  22.407  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      -4.075  10.068  23.920  1.00  0.00           H  
ATOM   1657  HG  SER A 485      -6.009  11.222  23.258  1.00  0.00           H  
ATOM   1658  N   GLY A 486      -3.956  11.791  26.309  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      -4.076  11.759  27.774  1.00  0.00           C  
ATOM   1660  C   GLY A 486      -4.361  13.140  28.397  1.00  0.00           C  
ATOM   1661  O   GLY A 486      -4.874  14.022  27.698  1.00  0.00           O  
ATOM   1662  H   GLY A 486      -4.812  11.812  25.765  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      -4.905  11.108  28.052  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      -3.158  11.361  28.209  1.00  0.00           H  
ATOM   1665  N   PRO A 487      -4.079  13.324  29.706  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      -4.339  14.561  30.447  1.00  0.00           C  
ATOM   1667  C   PRO A 487      -3.679  15.799  29.828  1.00  0.00           C  
ATOM   1668  O   PRO A 487      -2.573  15.729  29.293  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      -3.821  14.313  31.869  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      -3.937  12.800  32.025  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      -3.599  12.297  30.623  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      -5.420  14.705  30.489  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      -2.771  14.602  31.944  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      -4.416  14.843  32.613  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      -3.243  12.414  32.772  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      -4.964  12.532  32.275  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      -2.518  12.196  30.518  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      -4.085  11.336  30.449  1.00  0.00           H  
ATOM   1679  N   SER A 488      -4.357  16.946  29.926  1.00  0.00           N  
ATOM   1680  CA  SER A 488      -3.945  18.212  29.282  1.00  0.00           C  
ATOM   1681  C   SER A 488      -4.344  19.482  30.072  1.00  0.00           C  
ATOM   1682  O   SER A 488      -4.286  20.595  29.545  1.00  0.00           O  
ATOM   1683  CB  SER A 488      -4.471  18.245  27.834  1.00  0.00           C  
ATOM   1684  OG  SER A 488      -5.889  18.128  27.764  1.00  0.00           O  
ATOM   1685  H   SER A 488      -5.285  16.918  30.329  1.00  0.00           H  
ATOM   1686  HA  SER A 488      -2.855  18.238  29.230  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      -4.162  19.179  27.361  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      -4.017  17.425  27.275  1.00  0.00           H  
ATOM   1689  HG  SER A 488      -6.132  17.192  27.917  1.00  0.00           H  
ATOM   1690  N   SER A 489      -4.751  19.331  31.340  1.00  0.00           N  
ATOM   1691  CA  SER A 489      -5.041  20.416  32.310  1.00  0.00           C  
ATOM   1692  C   SER A 489      -6.297  21.267  31.998  1.00  0.00           C  
ATOM   1693  O   SER A 489      -6.570  22.249  32.698  1.00  0.00           O  
ATOM   1694  CB  SER A 489      -3.803  21.307  32.545  1.00  0.00           C  
ATOM   1695  OG  SER A 489      -2.675  20.539  32.958  1.00  0.00           O  
ATOM   1696  H   SER A 489      -4.702  18.397  31.722  1.00  0.00           H  
ATOM   1697  HA  SER A 489      -5.259  19.943  33.268  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      -3.563  21.855  31.633  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      -4.034  22.035  33.326  1.00  0.00           H  
ATOM   1700  HG  SER A 489      -1.915  21.143  33.095  1.00  0.00           H  
ATOM   1701  N   GLY A 490      -7.086  20.900  30.977  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      -8.336  21.574  30.586  1.00  0.00           C  
ATOM   1703  C   GLY A 490      -9.054  20.888  29.425  1.00  0.00           C  
ATOM   1704  O   GLY A 490      -9.630  19.800  29.645  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      -9.046  21.447  28.306  1.00  0.00           O  
ATOM   1706  H   GLY A 490      -6.794  20.100  30.431  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      -9.018  21.601  31.436  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      -8.118  22.603  30.299  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.323   3.817   6.497  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.287   2.399   6.616  1.00  0.00           C  
ATOM   1712  C4'   U B 491      15.854   1.860   6.457  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.627   1.642   5.066  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.656   0.515   7.184  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.316   0.377   7.646  1.00  0.00           O  
ATOM   1716  C2'   U B 491      15.964  -0.493   6.075  1.00  0.00           C  
ATOM   1717  O2'   U B 491      15.307  -1.742   6.255  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.488   0.248   4.820  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.270  -0.113   3.608  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.573  -0.562   2.475  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.356  -0.739   2.444  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.305  -0.756   1.322  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.647  -0.500   1.172  1.00  0.00           C  
ATOM   1724  O4    U B 491      18.190  -0.669   0.084  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.297  -0.023   2.373  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.629   0.127   3.547  1.00  0.00           C  
ATOM   1727  H5'   U B 491      17.687   2.102   7.583  1.00  0.00           H  
ATOM   1728 H5''   U B 491      17.935   1.961   5.861  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.148   2.594   6.845  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.361   0.391   8.009  1.00  0.00           H  
ATOM   1731  H2'   U B 491      17.044  -0.649   6.036  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      14.478  -1.569   6.740  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.429   0.028   4.670  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.814  -1.096   0.513  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.345   0.221   2.321  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.166   0.466   4.436  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      17.035   4.074   5.599  1.00  0.00           H  
ATOM   1738  P     G B 492      13.906   0.887   9.112  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.485   2.235   9.320  1.00  0.00           O  
ATOM   1740  OP2   G B 492      14.232  -0.190  10.079  1.00  0.00           O  
ATOM   1741  O5'   G B 492      12.308   1.050   9.027  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.452  -0.080   9.053  1.00  0.00           C  
ATOM   1743  C4'   G B 492       9.991   0.328   8.801  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.341  -0.744   8.122  1.00  0.00           O  
ATOM   1745  C3'   G B 492       9.205   0.580  10.100  1.00  0.00           C  
ATOM   1746  O3'   G B 492       8.082   1.421   9.858  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.749  -0.854  10.406  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.655  -0.949  11.317  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.376  -1.314   8.998  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.262  -2.786   8.894  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.107  -3.515   8.767  1.00  0.00           C  
ATOM   1752  N7    G B 492       7.288  -4.805   8.666  1.00  0.00           N  
ATOM   1753  C5    G B 492       8.680  -4.945   8.753  1.00  0.00           C  
ATOM   1754  C6    G B 492       9.515  -6.119   8.710  1.00  0.00           C  
ATOM   1755  O6    G B 492       9.183  -7.298   8.567  1.00  0.00           O  
ATOM   1756  N1    G B 492      10.861  -5.845   8.868  1.00  0.00           N  
ATOM   1757  C2    G B 492      11.352  -4.592   9.065  1.00  0.00           C  
ATOM   1758  N2    G B 492      12.642  -4.467   9.243  1.00  0.00           N  
ATOM   1759  N3    G B 492      10.618  -3.484   9.125  1.00  0.00           N  
ATOM   1760  C4    G B 492       9.281  -3.718   8.941  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.539  -0.593  10.012  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.758  -0.775   8.271  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.976   1.222   8.176  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.842   0.970  10.897  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.601  -1.437  10.770  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.948  -0.658  12.202  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.407  -0.883   8.758  1.00  0.00           H  
ATOM   1768  H8    G B 492       6.130  -3.050   8.743  1.00  0.00           H  
ATOM   1769  H1    G B 492      11.491  -6.623   8.854  1.00  0.00           H  
ATOM   1770  H21   G B 492      13.259  -5.262   9.212  1.00  0.00           H  
ATOM   1771  H22   G B 492      12.999  -3.535   9.388  1.00  0.00           H  
ATOM   1772  P     U B 493       8.168   3.002  10.053  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.429   3.518   9.476  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.834   3.288  11.468  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.932   3.505   9.163  1.00  0.00           O  
ATOM   1776  C5'   U B 493       7.017   3.582   7.748  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.650   3.806   7.074  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.929   2.577   7.016  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.749   4.835   7.776  1.00  0.00           C  
ATOM   1780  O3'   U B 493       4.023   5.476   6.735  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.918   3.907   8.683  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.699   4.437   9.184  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.729   2.690   7.776  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.498   1.435   8.540  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.227   0.851   8.529  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.248   1.348   7.976  1.00  0.00           O  
ATOM   1787  N3    U B 493       2.076  -0.340   9.210  1.00  0.00           N  
ATOM   1788  C4    U B 493       3.078  -1.029   9.852  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.836  -2.107  10.383  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.359  -0.358   9.848  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.533   0.838   9.223  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.449   2.660   7.351  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.677   4.408   7.478  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.844   4.145   6.057  1.00  0.00           H  
ATOM   1795  H3'   U B 493       5.339   5.548   8.355  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.533   3.615   9.532  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       2.356   5.110   8.549  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.892   2.887   7.105  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.174  -0.779   9.185  1.00  0.00           H  
ATOM   1800  H5    U B 493       5.188  -0.834  10.348  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.493   1.337   9.236  1.00  0.00           H  
ATOM   1802  P     G B 494       3.158   6.793   6.983  1.00  0.00           P  
ATOM   1803  OP1   G B 494       4.005   7.794   7.673  1.00  0.00           O  
ATOM   1804  OP2   G B 494       1.887   6.356   7.600  1.00  0.00           O  
ATOM   1805  O5'   G B 494       2.829   7.319   5.499  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.864   7.699   4.607  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.335   8.121   3.227  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.758   7.044   2.496  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.342   9.289   3.252  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.050  10.518   3.242  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.531   9.024   1.975  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.124   9.593   0.814  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.585   7.506   1.836  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.382   6.856   2.390  1.00  0.00           N  
ATOM   1815  C8    G B 494       0.075   6.551   3.693  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.091   5.983   3.846  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.593   5.895   2.541  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.829   5.367   2.023  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.758   4.832   2.628  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.958   5.511   0.655  1.00  0.00           N  
ATOM   1821  C2    G B 494      -2.008   6.062  -0.138  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.279   6.173  -1.408  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.848   6.552   0.292  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.698   6.440   1.648  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.552   6.863   4.471  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.420   8.535   5.035  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.195   8.461   2.656  1.00  0.00           H  
ATOM   1828  H3'   G B 494       1.691   9.217   4.126  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.504   9.374   2.095  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.103  10.562   0.955  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.604   7.266   0.774  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.745   6.757   4.513  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.837   5.219   0.252  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.223   5.992  -1.737  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.616   6.647  -2.010  1.00  0.00           H  
ATOM   1836  P     U B 495       2.324  11.938   3.189  1.00  0.00           P  
ATOM   1837  OP1   U B 495       1.496  12.110   4.403  1.00  0.00           O  
ATOM   1838  OP2   U B 495       1.699  12.098   1.857  1.00  0.00           O  
ATOM   1839  O5'   U B 495       3.588  12.921   3.260  1.00  0.00           O  
ATOM   1840  C5'   U B 495       4.458  12.927   4.386  1.00  0.00           C  
ATOM   1841  C4'   U B 495       5.933  12.825   3.959  1.00  0.00           C  
ATOM   1842  O4'   U B 495       6.212  11.521   3.449  1.00  0.00           O  
ATOM   1843  C3'   U B 495       6.318  13.872   2.896  1.00  0.00           C  
ATOM   1844  O3'   U B 495       7.449  14.619   3.329  1.00  0.00           O  
ATOM   1845  C2'   U B 495       6.633  12.995   1.671  1.00  0.00           C  
ATOM   1846  O2'   U B 495       7.719  13.412   0.866  1.00  0.00           O  
ATOM   1847  C1'   U B 495       7.024  11.671   2.297  1.00  0.00           C  
ATOM   1848  N1    U B 495       6.873  10.575   1.306  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.019  10.112   0.643  1.00  0.00           C  
ATOM   1850  O2    U B 495       9.168  10.470   0.915  1.00  0.00           O  
ATOM   1851  N3    U B 495       7.821   9.192  -0.363  1.00  0.00           N  
ATOM   1852  C4    U B 495       6.613   8.669  -0.750  1.00  0.00           C  
ATOM   1853  O4    U B 495       6.565   7.832  -1.645  1.00  0.00           O  
ATOM   1854  C5    U B 495       5.476   9.187  -0.023  1.00  0.00           C  
ATOM   1855  C6    U B 495       5.623  10.120   0.953  1.00  0.00           C  
ATOM   1856  H5'   U B 495       4.235  12.092   5.053  1.00  0.00           H  
ATOM   1857 H5''   U B 495       4.312  13.854   4.942  1.00  0.00           H  
ATOM   1858  H4'   U B 495       6.552  12.991   4.842  1.00  0.00           H  
ATOM   1859  H3'   U B 495       5.468  14.522   2.695  1.00  0.00           H  
ATOM   1860  H2'   U B 495       5.740  12.869   1.059  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       7.479  14.227   0.386  1.00  0.00           H  
ATOM   1862  H1'   U B 495       8.068  11.757   2.596  1.00  0.00           H  
ATOM   1863  H3    U B 495       8.635   8.880  -0.871  1.00  0.00           H  
ATOM   1864  H5    U B 495       4.492   8.834  -0.278  1.00  0.00           H  
ATOM   1865  H6    U B 495       4.754  10.513   1.466  1.00  0.00           H  
ATOM   1866  P     G B 496       7.531  16.208   3.109  1.00  0.00           P  
ATOM   1867  OP1   G B 496       8.874  16.633   3.577  1.00  0.00           O  
ATOM   1868  OP2   G B 496       6.334  16.828   3.727  1.00  0.00           O  
ATOM   1869  O5'   G B 496       7.493  16.457   1.518  1.00  0.00           O  
ATOM   1870  C5'   G B 496       6.279  16.583   0.789  1.00  0.00           C  
ATOM   1871  C4'   G B 496       6.564  16.474  -0.713  1.00  0.00           C  
ATOM   1872  O4'   G B 496       7.207  15.245  -1.000  1.00  0.00           O  
ATOM   1873  C3'   G B 496       5.295  16.424  -1.567  1.00  0.00           C  
ATOM   1874  O3'   G B 496       4.702  17.697  -1.795  1.00  0.00           O  
ATOM   1875  C2'   G B 496       5.826  15.788  -2.863  1.00  0.00           C  
ATOM   1876  O2'   G B 496       6.346  16.774  -3.758  1.00  0.00           O  
ATOM   1877  C1'   G B 496       6.984  14.911  -2.357  1.00  0.00           C  
ATOM   1878  N9    G B 496       6.727  13.458  -2.518  1.00  0.00           N  
ATOM   1879  C8    G B 496       5.716  12.688  -1.993  1.00  0.00           C  
ATOM   1880  N7    G B 496       5.630  11.487  -2.510  1.00  0.00           N  
ATOM   1881  C5    G B 496       6.711  11.433  -3.400  1.00  0.00           C  
ATOM   1882  C6    G B 496       7.163  10.397  -4.295  1.00  0.00           C  
ATOM   1883  O6    G B 496       6.653   9.301  -4.531  1.00  0.00           O  
ATOM   1884  N1    G B 496       8.309  10.726  -4.992  1.00  0.00           N  
ATOM   1885  C2    G B 496       8.927  11.932  -4.889  1.00  0.00           C  
ATOM   1886  N2    G B 496       9.992  12.134  -5.623  1.00  0.00           N  
ATOM   1887  N3    G B 496       8.515  12.938  -4.119  1.00  0.00           N  
ATOM   1888  C4    G B 496       7.405  12.624  -3.382  1.00  0.00           C  
ATOM   1889  H5'   G B 496       5.816  17.548   1.002  1.00  0.00           H  
ATOM   1890 H5''   G B 496       5.581  15.795   1.064  1.00  0.00           H  
ATOM   1891  H4'   G B 496       7.189  17.307  -1.036  1.00  0.00           H  
ATOM   1892  H3'   G B 496       4.573  15.749  -1.101  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       5.148  18.061  -2.585  1.00  0.00           H  
ATOM   1894  H2'   G B 496       5.043  15.194  -3.343  1.00  0.00           H  
ATOM   1895 HO2'   G B 496       6.501  16.372  -4.636  1.00  0.00           H  
ATOM   1896  H1'   G B 496       7.883  15.151  -2.920  1.00  0.00           H  
ATOM   1897  H8    G B 496       5.042  13.057  -1.230  1.00  0.00           H  
ATOM   1898  H1    G B 496       8.670  10.043  -5.629  1.00  0.00           H  
ATOM   1899  H21   G B 496      10.347  11.423  -6.243  1.00  0.00           H  
ATOM   1900  H22   G B 496      10.426  13.040  -5.565  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 376     -15.113  16.340  -7.821  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -14.419  15.062  -8.105  1.00  0.00           C  
ATOM      3  C   GLY A 376     -13.035  15.293  -8.698  1.00  0.00           C  
ATOM      4  O   GLY A 376     -12.756  16.360  -9.243  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -14.587  16.881  -7.153  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -15.206  16.879  -8.668  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -16.032  16.162  -7.446  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -14.315  14.493  -7.182  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -15.005  14.479  -8.815  1.00  0.00           H  
ATOM     10  N   SER A 377     -12.153  14.296  -8.613  1.00  0.00           N  
ATOM     11  CA  SER A 377     -10.740  14.396  -9.029  1.00  0.00           C  
ATOM     12  C   SER A 377     -10.080  13.011  -9.211  1.00  0.00           C  
ATOM     13  O   SER A 377     -10.674  11.981  -8.881  1.00  0.00           O  
ATOM     14  CB  SER A 377      -9.953  15.256  -8.018  1.00  0.00           C  
ATOM     15  OG  SER A 377      -9.987  14.704  -6.706  1.00  0.00           O  
ATOM     16  H   SER A 377     -12.425  13.435  -8.155  1.00  0.00           H  
ATOM     17  HA  SER A 377     -10.687  14.897  -9.997  1.00  0.00           H  
ATOM     18  HB2 SER A 377      -8.916  15.348  -8.345  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -10.384  16.258  -7.994  1.00  0.00           H  
ATOM     20  HG  SER A 377      -9.610  15.364  -6.086  1.00  0.00           H  
ATOM     21  N   SER A 378      -8.849  12.976  -9.729  1.00  0.00           N  
ATOM     22  CA  SER A 378      -8.076  11.764 -10.054  1.00  0.00           C  
ATOM     23  C   SER A 378      -8.081  10.695  -8.943  1.00  0.00           C  
ATOM     24  O   SER A 378      -7.880  11.000  -7.763  1.00  0.00           O  
ATOM     25  CB  SER A 378      -6.625  12.169 -10.360  1.00  0.00           C  
ATOM     26  OG  SER A 378      -6.580  13.169 -11.374  1.00  0.00           O  
ATOM     27  H   SER A 378      -8.409  13.845  -9.999  1.00  0.00           H  
ATOM     28  HA  SER A 378      -8.497  11.320 -10.957  1.00  0.00           H  
ATOM     29  HB2 SER A 378      -6.162  12.556  -9.450  1.00  0.00           H  
ATOM     30  HB3 SER A 378      -6.066  11.293 -10.688  1.00  0.00           H  
ATOM     31  HG  SER A 378      -5.643  13.397 -11.555  1.00  0.00           H  
ATOM     32  N   GLY A 379      -8.339   9.434  -9.313  1.00  0.00           N  
ATOM     33  CA  GLY A 379      -8.465   8.301  -8.382  1.00  0.00           C  
ATOM     34  C   GLY A 379      -9.904   8.024  -7.930  1.00  0.00           C  
ATOM     35  O   GLY A 379     -10.166   6.988  -7.325  1.00  0.00           O  
ATOM     36  H   GLY A 379      -8.511   9.246 -10.292  1.00  0.00           H  
ATOM     37  HA2 GLY A 379      -8.107   7.397  -8.876  1.00  0.00           H  
ATOM     38  HA3 GLY A 379      -7.867   8.483  -7.488  1.00  0.00           H  
ATOM     39  N   SER A 380     -10.856   8.899  -8.259  1.00  0.00           N  
ATOM     40  CA  SER A 380     -12.293   8.659  -8.045  1.00  0.00           C  
ATOM     41  C   SER A 380     -13.149   9.191  -9.205  1.00  0.00           C  
ATOM     42  O   SER A 380     -13.965   8.449  -9.750  1.00  0.00           O  
ATOM     43  CB  SER A 380     -12.752   9.234  -6.694  1.00  0.00           C  
ATOM     44  OG  SER A 380     -12.510  10.634  -6.568  1.00  0.00           O  
ATOM     45  H   SER A 380     -10.583   9.754  -8.727  1.00  0.00           H  
ATOM     46  HA  SER A 380     -12.476   7.584  -8.009  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -13.821   9.043  -6.583  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -12.228   8.711  -5.892  1.00  0.00           H  
ATOM     49  HG  SER A 380     -13.115  10.985  -5.883  1.00  0.00           H  
ATOM     50  N   SER A 381     -12.943  10.446  -9.619  1.00  0.00           N  
ATOM     51  CA  SER A 381     -13.499  11.069 -10.841  1.00  0.00           C  
ATOM     52  C   SER A 381     -15.047  11.119 -10.908  1.00  0.00           C  
ATOM     53  O   SER A 381     -15.622  11.420 -11.959  1.00  0.00           O  
ATOM     54  CB  SER A 381     -12.893  10.411 -12.096  1.00  0.00           C  
ATOM     55  OG  SER A 381     -11.468  10.493 -12.088  1.00  0.00           O  
ATOM     56  H   SER A 381     -12.227  10.978  -9.130  1.00  0.00           H  
ATOM     57  HA  SER A 381     -13.176  12.110 -10.854  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -13.200   9.365 -12.145  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -13.269  10.923 -12.983  1.00  0.00           H  
ATOM     60  HG  SER A 381     -11.132  10.182 -12.952  1.00  0.00           H  
ATOM     61  N   GLY A 382     -15.735  10.827  -9.796  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -17.185  10.619  -9.700  1.00  0.00           C  
ATOM     63  C   GLY A 382     -17.560   9.677  -8.551  1.00  0.00           C  
ATOM     64  O   GLY A 382     -16.781   9.501  -7.610  1.00  0.00           O  
ATOM     65  H   GLY A 382     -15.190  10.574  -8.981  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -17.676  11.576  -9.524  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -17.568  10.218 -10.640  1.00  0.00           H  
ATOM     68  N   LEU A 383     -18.761   9.089  -8.618  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -19.342   8.253  -7.548  1.00  0.00           C  
ATOM     70  C   LEU A 383     -19.316   6.738  -7.837  1.00  0.00           C  
ATOM     71  O   LEU A 383     -19.640   5.946  -6.947  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -20.780   8.737  -7.258  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -20.913  10.208  -6.804  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -22.398  10.543  -6.599  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -20.140  10.494  -5.508  1.00  0.00           C  
ATOM     76  H   LEU A 383     -19.344   9.303  -9.415  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -18.748   8.371  -6.643  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -21.379   8.594  -8.158  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -21.206   8.103  -6.478  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -20.528  10.862  -7.587  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -22.946  10.374  -7.527  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -22.819   9.915  -5.813  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -22.505  11.590  -6.316  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -20.321  11.522  -5.190  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -20.466   9.814  -4.719  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -19.070  10.372  -5.671  1.00  0.00           H  
ATOM     87  N   THR A 384     -18.915   6.333  -9.049  1.00  0.00           N  
ATOM     88  CA  THR A 384     -18.921   4.945  -9.555  1.00  0.00           C  
ATOM     89  C   THR A 384     -17.782   4.716 -10.551  1.00  0.00           C  
ATOM     90  O   THR A 384     -17.366   5.650 -11.239  1.00  0.00           O  
ATOM     91  CB  THR A 384     -20.264   4.582 -10.217  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -20.608   5.557 -11.180  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -21.418   4.468  -9.218  1.00  0.00           C  
ATOM     94  H   THR A 384     -18.639   7.053  -9.699  1.00  0.00           H  
ATOM     95  HA  THR A 384     -18.762   4.267  -8.715  1.00  0.00           H  
ATOM     96  HB  THR A 384     -20.155   3.613 -10.713  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -21.404   5.256 -11.653  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -22.300   4.074  -9.723  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -21.143   3.785  -8.414  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -21.658   5.444  -8.797  1.00  0.00           H  
ATOM    101  N   GLN A 385     -17.307   3.464 -10.613  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -16.246   2.931 -11.491  1.00  0.00           C  
ATOM    103  C   GLN A 385     -14.829   3.399 -11.086  1.00  0.00           C  
ATOM    104  O   GLN A 385     -14.635   4.502 -10.570  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -16.581   3.200 -12.981  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -15.663   2.524 -14.018  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -15.600   0.999 -13.887  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -14.952   0.455 -13.002  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -16.267   0.251 -14.742  1.00  0.00           N  
ATOM    110  H   GLN A 385     -17.725   2.799  -9.980  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -16.257   1.849 -11.349  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -17.602   2.866 -13.169  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -16.540   4.271 -13.173  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -16.025   2.782 -15.014  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -14.656   2.930 -13.934  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -16.810   0.673 -15.483  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -16.214  -0.751 -14.644  1.00  0.00           H  
ATOM    118  N   GLN A 386     -13.821   2.551 -11.323  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -12.411   2.869 -11.086  1.00  0.00           C  
ATOM    120  C   GLN A 386     -11.789   3.512 -12.340  1.00  0.00           C  
ATOM    121  O   GLN A 386     -11.949   3.011 -13.454  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -11.656   1.594 -10.665  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -10.211   1.907 -10.234  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -9.466   0.690  -9.686  1.00  0.00           C  
ATOM    125  OE1 GLN A 386      -9.939  -0.045  -8.826  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -8.256   0.431 -10.139  1.00  0.00           N  
ATOM    127  H   GLN A 386     -14.027   1.668 -11.781  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -12.349   3.583 -10.262  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -12.178   1.132  -9.828  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -11.639   0.884 -11.494  1.00  0.00           H  
ATOM    131  HG2 GLN A 386      -9.661   2.300 -11.090  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -10.223   2.677  -9.463  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -7.838   1.023 -10.838  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -7.761  -0.346  -9.738  1.00  0.00           H  
ATOM    135  N   SER A 387     -11.030   4.594 -12.154  1.00  0.00           N  
ATOM    136  CA  SER A 387     -10.292   5.303 -13.214  1.00  0.00           C  
ATOM    137  C   SER A 387      -8.799   5.392 -12.859  1.00  0.00           C  
ATOM    138  O   SER A 387      -8.434   5.473 -11.682  1.00  0.00           O  
ATOM    139  CB  SER A 387     -10.871   6.711 -13.427  1.00  0.00           C  
ATOM    140  OG  SER A 387     -12.180   6.658 -13.984  1.00  0.00           O  
ATOM    141  H   SER A 387     -10.906   4.947 -11.215  1.00  0.00           H  
ATOM    142  HA  SER A 387     -10.378   4.761 -14.157  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -10.896   7.242 -12.472  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -10.220   7.262 -14.110  1.00  0.00           H  
ATOM    145  HG  SER A 387     -12.496   7.569 -14.142  1.00  0.00           H  
ATOM    146  N   ILE A 388      -7.910   5.373 -13.862  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -6.452   5.245 -13.666  1.00  0.00           C  
ATOM    148  C   ILE A 388      -5.797   6.614 -13.387  1.00  0.00           C  
ATOM    149  O   ILE A 388      -4.946   7.107 -14.130  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -5.792   4.421 -14.808  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -6.575   3.136 -15.186  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -4.347   4.033 -14.431  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -6.816   2.135 -14.044  1.00  0.00           C  
ATOM    154  H   ILE A 388      -8.257   5.362 -14.814  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -6.295   4.666 -12.754  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -5.751   5.045 -15.703  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -7.543   3.417 -15.602  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -6.035   2.620 -15.980  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -3.722   4.919 -14.333  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -4.329   3.491 -13.486  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -3.917   3.405 -15.212  1.00  0.00           H  
ATOM    162 HD11 ILE A 388      -7.390   1.291 -14.425  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -5.868   1.760 -13.659  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -7.381   2.601 -13.236  1.00  0.00           H  
ATOM    165  N   GLY A 389      -6.229   7.235 -12.286  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -5.627   8.421 -11.652  1.00  0.00           C  
ATOM    167  C   GLY A 389      -5.098   8.117 -10.245  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.933   9.019  -9.425  1.00  0.00           O  
ATOM    169  H   GLY A 389      -7.008   6.794 -11.805  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -4.792   8.782 -12.251  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -6.385   9.198 -11.562  1.00  0.00           H  
ATOM    172  N   ALA A 390      -4.878   6.830  -9.963  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.586   6.264  -8.647  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.084   6.150  -8.318  1.00  0.00           C  
ATOM    175  O   ALA A 390      -2.739   5.982  -7.148  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.273   4.887  -8.633  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.042   6.176 -10.712  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.039   6.890  -7.875  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.356   5.015  -8.689  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -4.944   4.295  -9.487  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.029   4.333  -7.729  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.196   6.227  -9.315  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -0.768   5.923  -9.184  1.00  0.00           C  
ATOM    184  C   ALA A 391       0.059   7.091  -8.627  1.00  0.00           C  
ATOM    185  O   ALA A 391       0.112   8.175  -9.212  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.258   5.430 -10.547  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.547   6.426 -10.240  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.646   5.120  -8.462  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -0.810   4.538 -10.851  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.386   6.208 -11.301  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.799   5.181 -10.480  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.696   6.849  -7.474  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.448   7.845  -6.701  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.549   8.741  -5.843  1.00  0.00           C  
ATOM    195  O   GLY A 392       1.051   9.600  -5.119  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.558   5.938  -7.044  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.140   7.331  -6.035  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       2.003   8.492  -7.382  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.765   8.545  -5.907  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.773   9.328  -5.187  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.978   8.810  -3.753  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.680   7.658  -3.433  1.00  0.00           O  
ATOM    203  CB  SER A 393      -3.094   9.322  -5.980  1.00  0.00           C  
ATOM    204  OG  SER A 393      -2.917   9.915  -7.260  1.00  0.00           O  
ATOM    205  H   SER A 393      -1.100   7.797  -6.496  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.445  10.365  -5.116  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -3.436   8.296  -6.109  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.854   9.879  -5.429  1.00  0.00           H  
ATOM    209  HG  SER A 393      -3.732   9.795  -7.789  1.00  0.00           H  
ATOM    210  N   GLN A 394      -2.510   9.666  -2.879  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -2.765   9.363  -1.466  1.00  0.00           C  
ATOM    212  C   GLN A 394      -4.178   9.810  -1.065  1.00  0.00           C  
ATOM    213  O   GLN A 394      -4.407  10.373   0.006  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -1.641   9.927  -0.579  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -1.370  11.431  -0.764  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -0.383  11.991   0.263  1.00  0.00           C  
ATOM    217  OE1 GLN A 394       0.776  12.260  -0.030  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -0.798  12.202   1.496  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.750  10.597  -3.195  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -2.766   8.279  -1.333  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -1.903   9.735   0.460  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -0.725   9.382  -0.798  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -0.955  11.588  -1.758  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -2.305  11.981  -0.682  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -1.750  12.001   1.756  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -0.125  12.520   2.176  1.00  0.00           H  
ATOM    227  N   LYS A 395      -5.147   9.563  -1.950  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -6.572   9.712  -1.658  1.00  0.00           C  
ATOM    229  C   LYS A 395      -7.042   8.532  -0.788  1.00  0.00           C  
ATOM    230  O   LYS A 395      -7.535   7.510  -1.273  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -7.337   9.887  -2.983  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -8.843  10.130  -2.769  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -9.583  10.324  -4.101  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -9.388  11.749  -4.632  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -9.914  11.894  -6.007  1.00  0.00           N  
ATOM    236  H   LYS A 395      -4.895   9.049  -2.786  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -6.709  10.614  -1.060  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.913  10.739  -3.517  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -7.197   8.997  -3.597  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -9.277   9.273  -2.257  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -8.990  11.007  -2.136  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -9.223   9.594  -4.829  1.00  0.00           H  
ATOM    243  HD3 LYS A 395     -10.649  10.152  -3.940  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -9.903  12.443  -3.963  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -8.324  11.999  -4.625  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -9.961  12.874  -6.273  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.300  11.439  -6.676  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395     -10.842  11.496  -6.109  1.00  0.00           H  
ATOM    249  N   GLU A 396      -6.826   8.666   0.518  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -7.136   7.643   1.514  1.00  0.00           C  
ATOM    251  C   GLU A 396      -8.658   7.428   1.635  1.00  0.00           C  
ATOM    252  O   GLU A 396      -9.447   8.374   1.544  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -6.518   8.008   2.873  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -5.021   8.376   2.799  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -4.354   8.485   4.180  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -5.006   8.232   5.221  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -3.144   8.801   4.234  1.00  0.00           O  
ATOM    258  H   GLU A 396      -6.341   9.500   0.821  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -6.681   6.707   1.189  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -7.063   8.850   3.302  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -6.643   7.147   3.530  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -4.483   7.647   2.186  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -4.921   9.343   2.311  1.00  0.00           H  
ATOM    264  N   GLY A 397      -9.066   6.172   1.836  1.00  0.00           N  
ATOM    265  CA  GLY A 397     -10.459   5.736   1.982  1.00  0.00           C  
ATOM    266  C   GLY A 397     -10.976   5.821   3.429  1.00  0.00           C  
ATOM    267  O   GLY A 397     -10.282   6.369   4.295  1.00  0.00           O  
ATOM    268  H   GLY A 397      -8.350   5.467   1.974  1.00  0.00           H  
ATOM    269  HA2 GLY A 397     -11.112   6.344   1.354  1.00  0.00           H  
ATOM    270  HA3 GLY A 397     -10.527   4.696   1.665  1.00  0.00           H  
ATOM    271  N   PRO A 398     -12.182   5.282   3.704  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -12.799   5.291   5.032  1.00  0.00           C  
ATOM    273  C   PRO A 398     -12.076   4.361   6.023  1.00  0.00           C  
ATOM    274  O   PRO A 398     -11.120   3.668   5.673  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -14.261   4.884   4.792  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -14.185   3.994   3.555  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -13.074   4.650   2.737  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -12.781   6.303   5.439  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -14.701   4.356   5.639  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -14.848   5.773   4.560  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.888   2.986   3.847  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -15.130   3.973   3.011  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -12.560   3.895   2.144  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -13.500   5.409   2.081  1.00  0.00           H  
ATOM    285  N   GLU A 399     -12.539   4.348   7.277  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.980   3.525   8.357  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.983   2.029   7.986  1.00  0.00           C  
ATOM    288  O   GLU A 399     -13.025   1.455   7.656  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.759   3.791   9.656  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -12.130   3.100  10.873  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -12.893   3.454  12.159  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -12.545   4.464  12.816  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -13.844   2.722  12.526  1.00  0.00           O  
ATOM    294  H   GLU A 399     -13.333   4.934   7.502  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.947   3.843   8.515  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -12.773   4.866   9.841  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.789   3.450   9.541  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -12.143   2.019  10.729  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -11.089   3.417  10.966  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.799   1.404   8.023  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.586  -0.006   7.663  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.361  -0.259   6.167  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.189  -1.412   5.777  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.992   1.938   8.318  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.702  -0.372   8.188  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.453  -0.594   7.965  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.351   0.782   5.325  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.162   0.678   3.871  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.743   1.057   3.389  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.504   1.120   2.184  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.248   1.516   3.188  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.556   1.700   5.704  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.319  -0.356   3.572  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.222   1.293   3.623  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -11.027   2.574   3.309  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.274   1.283   2.123  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.806   1.309   4.309  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.436   1.749   4.016  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.420   0.673   4.421  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.378   0.254   5.581  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -6.169   3.079   4.740  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -7.097   4.179   4.234  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -7.203   4.424   3.039  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.818   4.847   5.116  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.063   1.203   5.280  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.325   1.928   2.946  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -6.299   2.942   5.815  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -5.136   3.390   4.569  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -7.749   4.639   6.100  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -8.493   5.526   4.785  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.607   0.224   3.461  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.674  -0.897   3.601  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.221  -0.448   3.535  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.875   0.428   2.738  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.904  -1.928   2.481  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.308  -2.546   2.423  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.335  -3.607   1.321  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.687  -3.187   3.759  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.695   0.639   2.540  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.822  -1.381   4.566  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.691  -1.459   1.520  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.183  -2.738   2.614  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.037  -1.772   2.176  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -4.982  -3.178   0.384  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.700  -4.452   1.591  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.358  -3.949   1.195  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.609  -3.756   3.657  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.892  -3.855   4.088  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.837  -2.408   4.502  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.390  -1.142   4.311  1.00  0.00           N  
ATOM    351  CA  PHE A 404       0.068  -1.103   4.303  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.598  -2.457   3.798  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.157  -3.519   4.245  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.555  -0.790   5.723  1.00  0.00           C  
ATOM    355  CG  PHE A 404       2.021  -1.093   5.970  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       3.022  -0.217   5.513  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.383  -2.255   6.678  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.372  -0.481   5.805  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.733  -2.522   6.964  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.726  -1.623   6.543  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.804  -1.868   4.886  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.419  -0.316   3.633  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.369   0.264   5.933  1.00  0.00           H  
ATOM    364  HB3 PHE A 404      -0.038  -1.369   6.435  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.757   0.672   4.957  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.620  -2.939   7.014  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.137   0.211   5.490  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.008  -3.406   7.523  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.760  -1.804   6.796  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.527  -2.402   2.845  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.129  -3.531   2.123  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.649  -3.488   2.343  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.249  -2.417   2.269  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.797  -3.437   0.606  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.297  -3.533   0.233  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.514  -4.563  -0.166  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.582  -2.315   0.540  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.847  -1.478   2.571  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.754  -4.476   2.520  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.177  -2.487   0.225  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.230  -3.670  -0.846  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.136  -4.413   0.704  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.593  -4.435  -0.111  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.252  -5.538   0.241  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.232  -4.539  -1.218  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.530  -2.422   0.014  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.802  -2.252   1.600  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.086  -1.404   0.203  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.279  -4.643   2.559  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.722  -4.800   2.792  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.289  -6.041   2.062  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.556  -6.996   1.796  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.967  -4.844   4.313  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.393  -4.543   4.734  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.363  -5.561   4.757  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.759  -3.233   5.091  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.702  -5.265   5.076  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       9.088  -2.928   5.431  1.00  0.00           C  
ATOM    399  CZ  TYR A 406      10.072  -3.941   5.402  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.371  -3.642   5.690  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.715  -5.482   2.640  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.238  -3.925   2.395  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.318  -4.111   4.794  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.680  -5.822   4.694  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.082  -6.570   4.508  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.015  -2.452   5.089  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.444  -6.050   5.068  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       9.356  -1.920   5.711  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.960  -4.403   5.607  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.584  -6.001   1.719  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.372  -6.977   0.929  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.204  -6.823  -0.605  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.413  -7.776  -1.363  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.199  -8.436   1.409  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.578  -8.695   2.842  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       9.866  -8.573   3.368  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.747  -9.180   3.809  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.775  -8.985   4.644  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.516  -9.356   4.938  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.072  -5.148   1.967  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.417  -6.725   1.114  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.180  -8.771   1.236  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.840  -9.078   0.805  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.704  -9.427   3.685  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.603  -9.024   5.341  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.208  -9.740   5.824  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.832  -5.629  -1.084  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.761  -5.316  -2.520  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.165  -5.334  -3.168  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.126  -4.918  -2.511  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.124  -3.929  -2.735  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.650  -3.813  -2.300  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.218  -2.340  -2.304  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.738  -4.613  -3.243  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.730  -4.870  -0.420  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.140  -6.073  -2.996  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.722  -3.191  -2.198  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.187  -3.672  -3.794  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.545  -4.196  -1.286  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.850  -1.768  -1.625  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.308  -1.929  -3.309  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.182  -2.256  -1.971  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.698  -4.499  -2.944  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.851  -4.253  -4.264  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       4.989  -5.670  -3.211  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.300  -5.766  -4.441  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.528  -5.599  -5.217  1.00  0.00           C  
ATOM    448  C   PRO A 409      10.911  -4.117  -5.330  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.036  -3.253  -5.400  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.240  -6.196  -6.603  1.00  0.00           C  
ATOM    451  CG  PRO A 409       9.051  -7.128  -6.375  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.296  -6.469  -5.227  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.333  -6.158  -4.735  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.948  -5.413  -7.303  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      11.104  -6.738  -6.993  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.430  -7.220  -7.268  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.409  -8.109  -6.060  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.566  -5.757  -5.614  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.798  -7.239  -4.637  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.209  -3.803  -5.395  1.00  0.00           N  
ATOM    461  CA  GLN A 410      12.665  -2.410  -5.523  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.476  -1.829  -6.940  1.00  0.00           C  
ATOM    463  O   GLN A 410      12.622  -0.621  -7.132  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.118  -2.267  -5.037  1.00  0.00           C  
ATOM    465  CG  GLN A 410      14.231  -2.462  -3.519  1.00  0.00           C  
ATOM    466  CD  GLN A 410      15.642  -2.163  -3.009  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      16.583  -2.919  -3.217  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      15.853  -1.049  -2.337  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.905  -4.536  -5.324  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.038  -1.798  -4.874  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.754  -2.986  -5.555  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      14.474  -1.263  -5.275  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      13.522  -1.800  -3.020  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      13.976  -3.491  -3.260  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      15.088  -0.401  -2.158  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      16.793  -0.852  -2.025  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.105  -2.664  -7.917  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.728  -2.268  -9.282  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.200  -2.130  -9.483  1.00  0.00           C  
ATOM    480  O   GLU A 411       9.751  -1.770 -10.574  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.348  -3.252 -10.293  1.00  0.00           C  
ATOM    482  CG  GLU A 411      11.814  -4.689 -10.183  1.00  0.00           C  
ATOM    483  CD  GLU A 411      12.492  -5.603 -11.215  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      13.547  -6.202 -10.897  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      11.974  -5.734 -12.350  1.00  0.00           O  
ATOM    486  H   GLU A 411      12.038  -3.644  -7.685  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.159  -1.288  -9.489  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.161  -2.885 -11.303  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.429  -3.267 -10.143  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.002  -5.076  -9.179  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      10.734  -4.692 -10.347  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.394  -2.417  -8.452  1.00  0.00           N  
ATOM    493  CA  PHE A 412       7.930  -2.392  -8.502  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.398  -0.949  -8.495  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.738  -0.161  -7.608  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.393  -3.203  -7.309  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.150  -4.017  -7.588  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.254  -5.174  -8.381  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       4.921  -3.679  -6.993  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.131  -5.998  -8.578  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       3.805  -4.514  -7.176  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       3.906  -5.670  -7.971  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.813  -2.677  -7.570  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.611  -2.877  -9.426  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.150  -3.918  -6.995  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.215  -2.539  -6.463  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.204  -5.436  -8.826  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.837  -2.796  -6.376  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.212  -6.888  -9.186  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       2.870  -4.272  -6.698  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.043  -6.304  -8.116  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.566  -0.599  -9.481  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.963   0.730  -9.626  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.590   0.853  -8.966  1.00  0.00           C  
ATOM    515  O   GLY A 413       3.980  -0.127  -8.539  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.327  -1.290 -10.186  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.616   1.490  -9.193  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.831   0.944 -10.687  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.072   2.080  -8.938  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.746   2.399  -8.391  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.606   1.763  -9.206  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.587   1.354  -8.647  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.579   3.922  -8.360  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.637   4.608  -7.486  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.621   4.379  -6.255  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       4.478   5.353  -8.037  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.638   2.842  -9.287  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.677   2.021  -7.370  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.642   4.307  -9.379  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.587   4.155  -7.974  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.800   1.634 -10.522  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.868   0.961 -11.427  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.954  -0.573 -11.313  1.00  0.00           C  
ATOM    534  O   GLN A 415      -0.057  -1.248 -11.497  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.131   1.448 -12.862  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.074   0.951 -13.864  1.00  0.00           C  
ATOM    537  CD  GLN A 415       0.273   1.538 -15.266  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       1.352   1.502 -15.846  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -0.753   2.104 -15.871  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.653   2.017 -10.903  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.148   1.248 -11.152  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.119   2.541 -12.869  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       2.118   1.111 -13.183  1.00  0.00           H  
ATOM    544  HG2 GLN A 415       0.119  -0.134 -13.943  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -0.917   1.223 -13.495  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -1.652   2.158 -15.420  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -0.609   2.490 -16.793  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.113  -1.137 -10.946  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.240  -2.573 -10.660  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.502  -2.935  -9.362  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.787  -3.938  -9.316  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.713  -2.998 -10.567  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.495  -2.763 -11.867  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.207  -3.448 -12.877  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.420  -1.917 -11.858  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.908  -0.543 -10.756  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.778  -3.136 -11.473  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.197  -2.475  -9.740  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.745  -4.063 -10.339  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.605  -2.076  -8.337  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.835  -2.202  -7.099  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.670  -2.065  -7.359  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.452  -2.833  -6.805  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.356  -1.177  -6.072  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.842  -1.413  -4.636  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.366  -2.734  -4.049  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.282  -0.262  -3.721  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.238  -1.290  -8.433  1.00  0.00           H  
ATOM    569  HA  LEU A 417       0.988  -3.209  -6.717  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.447  -1.208  -6.062  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       1.059  -0.178  -6.395  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.247  -1.441  -4.644  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.963  -3.581  -4.601  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.454  -2.755  -4.103  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       1.054  -2.826  -3.009  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.894  -0.424  -2.716  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.369  -0.212  -3.673  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.893   0.683  -4.101  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.078  -1.157  -8.250  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.477  -1.012  -8.662  1.00  0.00           C  
ATOM    581  C   LEU A 418      -2.997  -2.270  -9.357  1.00  0.00           C  
ATOM    582  O   LEU A 418      -3.995  -2.833  -8.918  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.608   0.224  -9.564  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.044   0.607  -9.967  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -4.895   0.961  -8.743  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -3.994   1.796 -10.937  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.386  -0.528  -8.638  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.078  -0.868  -7.762  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.171   1.055  -9.030  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -2.029   0.065 -10.473  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.512  -0.231 -10.480  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.073   0.061  -8.154  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.383   1.704  -8.131  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -5.856   1.362  -9.057  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -5.006   2.089 -11.218  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.490   2.642 -10.469  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.450   1.513 -11.840  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.323  -2.730 -10.415  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.764  -3.874 -11.221  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.779  -5.194 -10.433  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.553  -6.092 -10.765  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.884  -3.992 -12.477  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.187  -2.882 -13.501  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -1.289  -2.921 -14.743  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -0.375  -3.726 -14.889  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -1.522  -2.052 -15.706  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.486  -2.230 -10.708  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.793  -3.707 -11.541  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.833  -3.955 -12.185  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -2.073  -4.955 -12.953  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -3.223  -2.982 -13.827  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.081  -1.905 -13.034  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -2.283  -1.395 -15.634  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -0.941  -2.086 -16.531  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.987  -5.302  -9.359  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.989  -6.461  -8.460  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.137  -6.422  -7.431  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.586  -7.480  -6.990  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.602  -6.565  -7.805  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.383  -7.905  -7.092  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.333  -8.249  -6.615  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.583  -6.977  -5.351  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.342  -4.545  -9.160  1.00  0.00           H  
ATOM    624  HA  MET A 420      -2.137  -7.359  -9.062  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.158  -6.481  -8.584  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.466  -5.743  -7.103  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.014  -7.939  -6.205  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.708  -8.706  -7.758  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.616  -7.008  -5.005  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.381  -5.990  -5.763  1.00  0.00           H  
ATOM    631  HE3 MET A 420       0.915  -7.167  -4.511  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.652  -5.230  -7.093  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.748  -5.014  -6.135  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.130  -4.763  -6.789  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.154  -4.901  -6.116  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.336  -3.911  -5.139  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.430  -4.384  -4.005  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.089  -4.745  -4.247  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.928  -4.464  -2.687  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.265  -5.181  -3.194  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.112  -4.925  -1.639  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.783  -5.294  -1.894  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.232  -4.407  -7.503  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.875  -5.924  -5.550  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.853  -3.096  -5.675  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.234  -3.481  -4.702  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.684  -4.699  -5.244  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -4.944  -4.178  -2.472  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.236  -5.445  -3.388  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.509  -5.000  -0.636  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.160  -5.666  -1.094  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.192  -4.502  -8.104  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.430  -4.423  -8.915  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.497  -5.515  -8.659  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.673  -5.149  -8.560  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.088  -4.459 -10.419  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.666  -3.105 -10.976  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.318  -3.141 -12.754  1.00  0.00           S  
ATOM    659  CE  MET A 422      -5.818  -1.420 -13.001  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.312  -4.312  -8.572  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.919  -3.473  -8.695  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.293  -5.182 -10.609  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.968  -4.780 -10.980  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.467  -2.393 -10.789  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -5.776  -2.785 -10.446  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -5.655  -1.236 -14.065  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -6.602  -0.749 -12.646  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -4.892  -1.219 -12.464  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.161  -6.823  -8.579  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.169  -7.888  -8.572  1.00  0.00           C  
ATOM    671  C   PRO A 423      -9.918  -8.056  -7.243  1.00  0.00           C  
ATOM    672  O   PRO A 423     -10.861  -8.845  -7.171  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.418  -9.155  -8.978  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -6.988  -8.903  -8.519  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.826  -7.398  -8.709  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.915  -7.675  -9.339  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -8.835 -10.060  -8.536  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.433  -9.217 -10.060  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -6.896  -9.148  -7.460  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.264  -9.467  -9.109  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.149  -7.035  -7.942  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.427  -7.165  -9.698  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.534  -7.301  -6.210  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.131  -7.360  -4.868  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.165  -6.243  -4.603  1.00  0.00           C  
ATOM    686  O   PHE A 424     -11.794  -6.238  -3.542  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.009  -7.356  -3.818  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -7.826  -8.260  -4.130  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.030  -9.608  -4.491  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.519  -7.739  -4.114  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -6.938 -10.416  -4.856  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.429  -8.551  -4.465  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -5.636  -9.889  -4.839  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.721  -6.717  -6.344  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.668  -8.304  -4.767  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.650  -6.334  -3.719  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.425  -7.649  -2.854  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.029 -10.019  -4.512  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.346  -6.708  -3.843  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.102 -11.443  -5.154  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.431  -8.139  -4.466  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -4.794 -10.507  -5.121  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.369  -5.324  -5.560  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.367  -4.245  -5.509  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.859  -2.895  -6.021  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.769  -2.792  -6.583  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.802  -5.390  -6.396  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.211  -4.525  -6.140  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.745  -4.119  -4.495  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.662  -1.845  -5.829  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.365  -0.487  -6.301  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.212   0.154  -5.499  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.430   0.664  -4.395  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.653   0.355  -6.242  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.482   1.737  -6.873  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -13.918   1.983  -7.989  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -12.844   2.671  -6.190  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.548  -1.999  -5.368  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -12.064  -0.550  -7.348  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.443  -0.170  -6.780  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -13.972   0.470  -5.207  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -12.483   2.471  -5.268  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -12.733   3.583  -6.605  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.008   0.175  -6.073  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -8.836   0.882  -5.530  1.00  0.00           C  
ATOM    726  C   VAL A 427      -8.976   2.376  -5.833  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.232   2.763  -6.973  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.504   0.340  -6.103  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.302   1.179  -5.625  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.272  -1.126  -5.702  1.00  0.00           C  
ATOM    731  H   VAL A 427      -9.943  -0.203  -7.021  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -8.824   0.734  -4.450  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.542   0.388  -7.192  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.313   2.161  -6.098  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.340   1.304  -4.545  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.367   0.685  -5.887  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.346  -1.490  -6.149  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.197  -1.205  -4.618  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.090  -1.751  -6.056  1.00  0.00           H  
ATOM    740  N   VAL A 428      -8.801   3.204  -4.804  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -8.919   4.669  -4.867  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.547   5.313  -5.125  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.434   6.209  -5.960  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.583   5.226  -3.585  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.748   6.751  -3.636  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -10.980   4.611  -3.384  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.551   2.776  -3.908  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.572   4.918  -5.704  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -8.967   4.965  -2.722  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.774   7.230  -3.721  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.361   7.038  -4.491  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.227   7.100  -2.722  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.421   4.987  -2.459  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.630   4.869  -4.221  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -10.911   3.528  -3.315  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.481   4.811  -4.492  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.099   5.215  -4.779  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.069   4.181  -4.297  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.241   3.573  -3.238  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.803   6.609  -4.207  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.868   6.660  -2.795  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.616   4.132  -3.749  1.00  0.00           H  
ATOM    763  HA  SER A 429      -4.986   5.299  -5.854  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.803   6.894  -4.521  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.509   7.329  -4.623  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.563   6.046  -2.491  1.00  0.00           H  
ATOM    767  N   ALA A 430      -2.977   4.010  -5.050  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -1.890   3.064  -4.784  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.538   3.792  -4.869  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.280   4.544  -5.815  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -1.991   1.902  -5.782  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.847   4.615  -5.856  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -1.995   2.661  -3.775  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -2.953   1.401  -5.673  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -1.889   2.276  -6.803  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.195   1.182  -5.590  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.329   3.573  -3.876  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.541   4.375  -3.668  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.676   3.563  -3.017  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.598   3.210  -1.842  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.108   5.594  -2.832  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.165   6.695  -2.669  1.00  0.00           C  
ATOM    783  CD  LYS A 431       1.479   7.927  -2.054  1.00  0.00           C  
ATOM    784  CE  LYS A 431       2.413   9.105  -1.765  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       2.995   9.687  -2.998  1.00  0.00           N  
ATOM    786  H   LYS A 431       0.049   2.934  -3.136  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.893   4.748  -4.628  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.247   6.037  -3.331  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       0.784   5.261  -1.844  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       2.966   6.346  -2.014  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       2.577   6.953  -3.644  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       0.693   8.272  -2.722  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       1.009   7.630  -1.117  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       1.847   9.875  -1.237  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       3.190   8.775  -1.079  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       3.547  10.513  -2.788  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       3.625   9.034  -3.456  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       2.272   9.940  -3.663  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.735   3.277  -3.771  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.977   2.647  -3.291  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.847   3.731  -2.644  1.00  0.00           C  
ATOM    802  O   VAL A 432       5.976   4.825  -3.194  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.745   1.948  -4.441  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       7.046   1.290  -3.945  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.878   0.863  -5.107  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.733   3.656  -4.723  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.724   1.895  -2.543  1.00  0.00           H  
ATOM    808  HB  VAL A 432       6.001   2.692  -5.198  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.739   2.047  -3.578  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.828   0.583  -3.145  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.530   0.760  -4.765  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.434   0.383  -5.913  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.599   0.108  -4.372  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.974   1.299  -5.529  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.428   3.440  -1.475  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.251   4.385  -0.726  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.715   4.345  -1.198  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.363   3.295  -1.232  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.099   4.139   0.779  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.451   5.361   1.605  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       8.781   5.584   2.011  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.452   6.296   1.943  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.105   6.720   2.772  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       6.778   7.437   2.699  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.102   7.641   3.124  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.317   2.509  -1.089  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.859   5.383  -0.919  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.064   3.871   0.997  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.724   3.297   1.079  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.552   4.877   1.745  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.434   6.145   1.615  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.126   6.888   3.086  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.014   8.169   2.935  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       8.353   8.519   3.704  1.00  0.00           H  
ATOM    835  N   ILE A 434       9.229   5.511  -1.582  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.501   5.729  -2.282  1.00  0.00           C  
ATOM    837  C   ILE A 434      11.203   6.959  -1.683  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.556   7.945  -1.324  1.00  0.00           O  
ATOM    839  CB  ILE A 434      10.211   5.903  -3.801  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       9.482   4.665  -4.389  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.498   6.189  -4.595  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       9.200   4.707  -5.894  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.616   6.321  -1.526  1.00  0.00           H  
ATOM    844  HA  ILE A 434      11.159   4.872  -2.139  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.553   6.766  -3.920  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      10.062   3.768  -4.182  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.517   4.555  -3.901  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      12.014   7.058  -4.193  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      12.154   5.321  -4.556  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      11.266   6.415  -5.634  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.555   3.867  -6.158  1.00  0.00           H  
ATOM    852 HD12 ILE A 434       8.697   5.638  -6.155  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      10.129   4.614  -6.456  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.530   6.908  -1.563  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.350   8.027  -1.095  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.309   9.221  -2.071  1.00  0.00           C  
ATOM    857  O   ASP A 435      13.617   9.095  -3.257  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.790   7.547  -0.872  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.666   8.689  -0.345  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      16.167   9.475  -1.184  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      15.819   8.812   0.893  1.00  0.00           O  
ATOM    862  H   ASP A 435      13.009   6.067  -1.870  1.00  0.00           H  
ATOM    863  HA  ASP A 435      12.959   8.359  -0.131  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.788   6.723  -0.156  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      15.196   7.175  -1.814  1.00  0.00           H  
ATOM    866  N   LYS A 436      12.961  10.404  -1.555  1.00  0.00           N  
ATOM    867  CA  LYS A 436      12.720  11.615  -2.353  1.00  0.00           C  
ATOM    868  C   LYS A 436      13.986  12.321  -2.895  1.00  0.00           C  
ATOM    869  O   LYS A 436      13.862  13.311  -3.620  1.00  0.00           O  
ATOM    870  CB  LYS A 436      11.799  12.557  -1.549  1.00  0.00           C  
ATOM    871  CG  LYS A 436      12.468  13.184  -0.308  1.00  0.00           C  
ATOM    872  CD  LYS A 436      11.487  14.014   0.538  1.00  0.00           C  
ATOM    873  CE  LYS A 436      10.371  13.186   1.184  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      10.859  12.260   2.237  1.00  0.00           N  
ATOM    875  H   LYS A 436      12.722  10.436  -0.574  1.00  0.00           H  
ATOM    876  HA  LYS A 436      12.162  11.311  -3.240  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      11.461  13.363  -2.204  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      10.917  11.990  -1.248  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      12.909  12.405   0.313  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      13.271  13.843  -0.639  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      12.035  14.539   1.321  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      11.016  14.764  -0.101  1.00  0.00           H  
ATOM    883  HE2 LYS A 436       9.632  13.868   1.615  1.00  0.00           H  
ATOM    884  HE3 LYS A 436       9.856  12.619   0.405  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      10.114  11.616   2.483  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      11.632  11.703   1.907  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      11.147  12.762   3.064  1.00  0.00           H  
ATOM    888  N   GLN A 437      15.192  11.842  -2.566  1.00  0.00           N  
ATOM    889  CA  GLN A 437      16.471  12.426  -3.002  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.291  11.487  -3.905  1.00  0.00           C  
ATOM    891  O   GLN A 437      18.081  11.970  -4.721  1.00  0.00           O  
ATOM    892  CB  GLN A 437      17.305  12.812  -1.766  1.00  0.00           C  
ATOM    893  CG  GLN A 437      16.651  13.861  -0.846  1.00  0.00           C  
ATOM    894  CD  GLN A 437      16.404  15.227  -1.501  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      16.974  15.589  -2.524  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      15.538  16.045  -0.937  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.231  11.037  -1.948  1.00  0.00           H  
ATOM    898  HA  GLN A 437      16.294  13.328  -3.592  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      17.498  11.914  -1.177  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      18.271  13.195  -2.099  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      15.707  13.469  -0.468  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      17.299  14.012   0.017  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      15.068  15.789  -0.083  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      15.379  16.943  -1.370  1.00  0.00           H  
ATOM    905  N   THR A 438      17.098  10.166  -3.786  1.00  0.00           N  
ATOM    906  CA  THR A 438      17.874   9.121  -4.488  1.00  0.00           C  
ATOM    907  C   THR A 438      17.022   8.174  -5.332  1.00  0.00           C  
ATOM    908  O   THR A 438      17.578   7.379  -6.088  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.719   8.309  -3.496  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.873   7.678  -2.564  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.734   9.167  -2.737  1.00  0.00           C  
ATOM    912  H   THR A 438      16.491   9.861  -3.030  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.563   9.596  -5.186  1.00  0.00           H  
ATOM    914  HB  THR A 438      19.270   7.545  -4.047  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.453   8.372  -2.024  1.00  0.00           H  
ATOM    916 HG21 THR A 438      20.354   8.524  -2.112  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.374   9.691  -3.446  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.227   9.895  -2.102  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.691   8.252  -5.229  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.709   7.454  -5.982  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.749   5.943  -5.649  1.00  0.00           C  
ATOM    922  O   ASN A 439      14.242   5.119  -6.416  1.00  0.00           O  
ATOM    923  CB  ASN A 439      14.804   7.742  -7.495  1.00  0.00           C  
ATOM    924  CG  ASN A 439      14.685   9.231  -7.814  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      13.687   9.875  -7.511  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      15.694   9.820  -8.434  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.309   8.914  -4.566  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.727   7.800  -5.660  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      15.740   7.349  -7.892  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      13.992   7.228  -8.010  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      16.517   9.290  -8.679  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      15.627  10.803  -8.651  1.00  0.00           H  
ATOM    933  N   LEU A 440      15.344   5.563  -4.510  1.00  0.00           N  
ATOM    934  CA  LEU A 440      15.434   4.176  -4.040  1.00  0.00           C  
ATOM    935  C   LEU A 440      14.123   3.739  -3.370  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.639   4.392  -2.446  1.00  0.00           O  
ATOM    937  CB  LEU A 440      16.622   4.040  -3.065  1.00  0.00           C  
ATOM    938  CG  LEU A 440      18.010   4.330  -3.675  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      19.077   4.250  -2.573  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      18.370   3.354  -4.806  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.744   6.285  -3.926  1.00  0.00           H  
ATOM    942  HA  LEU A 440      15.603   3.518  -4.893  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.458   4.721  -2.228  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      16.625   3.023  -2.666  1.00  0.00           H  
ATOM    945  HG  LEU A 440      18.021   5.341  -4.081  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.845   4.963  -1.782  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      19.108   3.244  -2.152  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      20.055   4.496  -2.987  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      19.384   3.550  -5.153  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      18.306   2.325  -4.448  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      17.693   3.487  -5.649  1.00  0.00           H  
ATOM    952  N   SER A 441      13.546   2.626  -3.819  1.00  0.00           N  
ATOM    953  CA  SER A 441      12.368   2.021  -3.180  1.00  0.00           C  
ATOM    954  C   SER A 441      12.718   1.425  -1.808  1.00  0.00           C  
ATOM    955  O   SER A 441      13.746   0.761  -1.642  1.00  0.00           O  
ATOM    956  CB  SER A 441      11.759   0.951  -4.091  1.00  0.00           C  
ATOM    957  OG  SER A 441      10.707   0.260  -3.428  1.00  0.00           O  
ATOM    958  H   SER A 441      13.986   2.129  -4.580  1.00  0.00           H  
ATOM    959  HA  SER A 441      11.610   2.786  -3.026  1.00  0.00           H  
ATOM    960  HB2 SER A 441      11.375   1.429  -4.994  1.00  0.00           H  
ATOM    961  HB3 SER A 441      12.538   0.244  -4.371  1.00  0.00           H  
ATOM    962  HG  SER A 441      10.178  -0.228  -4.088  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.847   1.645  -0.818  1.00  0.00           N  
ATOM    964  CA  LYS A 442      12.024   1.166   0.557  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.336  -0.193   0.826  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.174  -0.588   1.982  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.568   2.268   1.536  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.196   3.664   1.339  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.725   3.706   1.169  1.00  0.00           C  
ATOM    970  CE  LYS A 442      14.481   2.944   2.265  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      15.949   2.956   2.026  1.00  0.00           N  
ATOM    972  H   LYS A 442      11.007   2.179  -1.021  1.00  0.00           H  
ATOM    973  HA  LYS A 442      13.084   0.981   0.722  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.484   2.376   1.457  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.788   1.939   2.553  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      11.748   4.129   0.459  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      11.929   4.277   2.200  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      13.983   3.281   0.198  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      14.038   4.751   1.175  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      14.287   3.392   3.241  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.082   1.928   2.287  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      16.442   2.475   2.768  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      16.185   2.521   1.143  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      16.299   3.905   2.004  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.878  -0.885  -0.228  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.250  -2.221  -0.189  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.859  -2.247   0.489  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.319  -3.330   0.734  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.215  -3.254   0.434  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.831  -3.234  -0.400  1.00  0.00           S  
ATOM    991  H   CYS A 443      11.034  -0.471  -1.139  1.00  0.00           H  
ATOM    992  HA  CYS A 443      10.074  -2.526  -1.222  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.349  -3.047   1.497  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.779  -4.250   0.337  1.00  0.00           H  
ATOM    995  HG  CYS A 443      13.410  -4.201   0.333  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.267  -1.079   0.770  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.944  -0.927   1.382  1.00  0.00           C  
ATOM    998  C   PHE A 444       6.084   0.084   0.615  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.605   0.920  -0.123  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       7.069  -0.607   2.882  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.371   0.824   3.301  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.319   1.730   3.549  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.697   1.219   3.564  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       6.595   3.007   4.072  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       8.976   2.508   4.051  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       7.922   3.397   4.320  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.748  -0.231   0.511  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.428  -1.882   1.315  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       6.133  -0.896   3.362  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.843  -1.251   3.295  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.295   1.435   3.373  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.505   0.522   3.414  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       5.786   3.689   4.290  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.000   2.810   4.231  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.130   4.384   4.711  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.764  -0.018   0.761  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.782   0.813   0.061  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.386   0.750   0.673  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.181   0.150   1.729  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.413  -0.736   1.391  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       4.114   1.852   0.048  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.716   0.486  -0.977  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.425   1.371  -0.010  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.066   1.590   0.480  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.984   1.467  -0.627  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.704   1.770  -1.788  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.040   2.984   1.110  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.880   3.243   2.280  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.458   2.937   3.587  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       2.153   3.804   2.062  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.308   3.191   4.675  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       3.005   4.049   3.150  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.581   3.741   4.453  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.689   1.858  -0.859  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.144   0.842   1.239  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.150   3.734   0.340  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.062   3.117   1.456  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.522   2.514   3.758  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.474   4.051   1.059  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       0.980   2.966   5.680  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       3.977   4.489   2.984  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.233   3.942   5.286  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.206   1.080  -0.249  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.367   0.963  -1.155  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.646   1.346  -0.402  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -4.921   0.788   0.656  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.507  -0.465  -1.751  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -4.736  -0.578  -2.672  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.278  -0.881  -2.579  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.343   0.874   0.740  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.230   1.661  -1.978  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.625  -1.179  -0.934  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.653  -0.377  -2.121  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.641   0.132  -3.491  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -4.804  -1.585  -3.081  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.437  -1.866  -3.016  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.105  -0.162  -3.380  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.395  -0.937  -1.947  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.431   2.282  -0.942  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.750   2.655  -0.401  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.902   2.113  -1.258  1.00  0.00           C  
ATOM   1062  O   SER A 448      -7.836   2.109  -2.488  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.897   4.176  -0.271  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -6.651   4.868  -1.484  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.167   2.693  -1.836  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.867   2.244   0.600  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -7.912   4.395   0.061  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -6.210   4.545   0.483  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -7.068   5.753  -1.408  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.993   1.700  -0.609  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.229   1.215  -1.236  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.437   2.117  -0.936  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.431   2.916   0.001  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.506  -0.219  -0.762  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.645  -1.262  -1.440  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.083  -1.844  -2.645  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.410  -1.643  -0.881  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.295  -2.808  -3.296  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.620  -2.612  -1.526  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.060  -3.191  -2.735  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.277  -4.100  -3.370  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.971   1.699   0.406  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.109   1.193  -2.319  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.373  -0.278   0.319  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.546  -0.470  -0.967  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -11.030  -1.549  -3.073  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.065  -1.185   0.035  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.623  -3.250  -4.225  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.667  -2.902  -1.116  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.594  -4.339  -4.252  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.505   1.954  -1.721  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.789   2.647  -1.529  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.547   2.188  -0.262  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.411   2.907   0.238  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.633   2.425  -2.793  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.989   3.148  -2.749  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -16.005   4.399  -2.833  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -17.032   2.456  -2.667  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.416   1.326  -2.512  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.598   3.717  -1.428  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -14.071   2.787  -3.657  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.792   1.353  -2.927  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.202   1.012   0.279  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.846   0.385   1.438  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.909  -0.647   2.121  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.943  -1.100   1.494  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.194  -0.226   0.991  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -16.033  -1.569   0.290  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.704  -2.567   0.921  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -16.241  -1.639  -1.010  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.453   0.497  -0.166  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.059   1.174   2.161  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.841  -0.375   1.852  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.717   0.476   0.345  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -16.514  -0.820  -1.531  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -16.083  -2.526  -1.469  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.181  -1.050   3.381  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.284  -1.911   4.145  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.384  -3.406   3.796  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.454  -4.143   4.110  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.627  -1.647   5.611  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.110  -1.301   5.571  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.274  -0.587   4.229  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.255  -1.597   3.984  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.425  -2.506   6.253  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.073  -0.776   5.960  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.702  -2.217   5.578  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.384  -0.655   6.403  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.246  -0.849   3.814  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.205   0.493   4.362  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.449  -3.870   3.125  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.604  -5.286   2.734  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.658  -5.616   1.571  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.009  -6.658   1.587  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.066  -5.640   2.365  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.226  -7.139   2.055  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.036  -5.271   3.502  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.154  -3.217   2.791  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.331  -5.904   3.594  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.356  -5.079   1.476  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.641  -7.411   1.176  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -15.898  -7.736   2.906  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.273  -7.366   1.843  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.052  -5.564   3.234  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.749  -5.783   4.421  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.030  -4.195   3.676  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.506  -4.702   0.605  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.523  -4.823  -0.483  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.075  -4.837   0.043  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.258  -5.652  -0.389  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.693  -3.663  -1.473  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -14.019  -3.593  -1.983  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.125  -3.896   0.589  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.687  -5.755  -1.026  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.455  -2.726  -0.968  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -11.994  -3.804  -2.298  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.071  -2.866  -2.632  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.768  -3.991   1.034  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.465  -3.960   1.699  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.179  -5.254   2.485  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.119  -5.853   2.318  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.422  -2.709   2.581  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.467  -3.322   1.328  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.691  -3.873   0.935  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.603  -1.825   1.971  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.179  -2.772   3.364  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.445  -2.611   3.049  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.133  -5.738   3.285  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.042  -7.029   3.979  1.00  0.00           C  
ATOM   1170  C   GLN A 456      -9.846  -8.213   3.020  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.028  -9.097   3.285  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.316  -7.241   4.813  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.300  -6.489   6.157  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.259  -6.996   7.162  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.635  -8.040   7.007  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.019  -6.271   8.234  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -10.955  -5.167   3.444  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.172  -7.025   4.637  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.183  -6.915   4.237  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.449  -8.306   4.994  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.117  -5.430   5.974  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.285  -6.576   6.617  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.524  -5.413   8.395  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.342  -6.612   8.898  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.559  -8.239   1.892  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.360  -9.233   0.834  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -8.944  -9.169   0.233  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.329 -10.209  -0.008  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.445  -9.044  -0.234  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.287  -7.544   1.775  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.480 -10.230   1.263  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.434  -9.138   0.217  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.353  -8.061  -0.698  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.335  -9.807  -1.006  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.383  -7.968   0.062  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.015  -7.788  -0.420  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -5.961  -8.230   0.610  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -4.952  -8.807   0.217  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -6.835  -6.331  -0.845  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -8.930  -7.139   0.268  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -6.873  -8.414  -1.302  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.585  -6.070  -1.587  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -6.953  -5.677   0.012  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -5.842  -6.194  -1.272  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.203  -8.064   1.919  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.345  -8.640   2.977  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.331 -10.165   2.854  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.264 -10.774   2.810  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.810  -8.196   4.390  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.640  -6.672   4.554  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.030  -8.948   5.490  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.242  -6.109   5.849  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.042  -7.557   2.186  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.315  -8.309   2.827  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.866  -8.438   4.507  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.582  -6.423   4.510  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.122  -6.167   3.722  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.213 -10.021   5.429  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -3.963  -8.763   5.384  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.354  -8.633   6.480  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.161  -5.026   5.839  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.293  -6.384   5.924  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.706  -6.477   6.722  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.514 -10.770   2.759  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -6.691 -12.220   2.690  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.074 -12.840   1.423  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -5.585 -13.968   1.474  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.194 -12.517   2.784  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -8.718 -12.355   4.220  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.244 -12.378   4.267  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -10.881 -13.396   4.514  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -10.887 -11.255   4.020  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.345 -10.189   2.784  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.185 -12.686   3.538  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -8.726 -11.831   2.121  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.388 -13.539   2.456  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.324 -13.162   4.841  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.373 -11.410   4.639  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.351 -10.420   3.810  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -11.894 -11.254   4.047  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.042 -12.113   0.303  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.480 -12.591  -0.966  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.009 -12.196  -1.220  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.386 -12.772  -2.117  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.364 -12.101  -2.118  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -7.638 -12.736  -2.093  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.586 -11.256   0.266  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.509 -13.681  -0.989  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.482 -11.016  -2.047  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -5.871 -12.334  -3.059  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.201 -12.346  -2.788  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.428 -11.263  -0.447  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.042 -10.786  -0.638  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.098 -11.107   0.524  1.00  0.00           C  
ATOM   1255  O   MET A 462       0.105 -11.229   0.300  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.007  -9.272  -0.901  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -2.755  -8.825  -2.163  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -1.731  -8.575  -3.638  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -1.239 -10.267  -4.029  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.005 -10.789   0.238  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.612 -11.275  -1.508  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.426  -8.757  -0.037  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -0.968  -8.954  -0.996  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -3.561  -9.523  -2.391  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.226  -7.867  -1.937  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.734 -10.286  -4.996  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.547 -10.629  -3.273  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -2.117 -10.913  -4.067  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.587 -11.278   1.755  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.725 -11.620   2.888  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.227 -13.077   2.770  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -1.016 -14.023   2.844  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.465 -11.343   4.205  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.504 -11.349   5.385  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.406 -10.530   5.453  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.657 -12.261   6.326  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.583 -11.180   1.920  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       0.143 -10.958   2.855  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -1.928 -10.357   4.163  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.254 -12.082   4.352  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.407 -12.935   6.270  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.021 -12.261   7.110  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.081 -13.250   2.547  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.738 -14.530   2.245  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.918 -14.819   0.748  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.457 -15.871   0.407  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.666 -12.420   2.521  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.734 -14.514   2.685  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.174 -15.358   2.676  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.507 -13.914  -0.151  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.669 -14.062  -1.604  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.155 -14.069  -1.993  1.00  0.00           C  
ATOM   1293  O   PHE A 465       3.878 -13.123  -1.677  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       0.923 -12.914  -2.299  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.028 -12.891  -3.813  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       0.089 -13.591  -4.594  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       2.038 -12.136  -4.446  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.157 -13.537  -5.998  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       2.100 -12.077  -5.849  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.160 -12.778  -6.625  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.089 -13.055   0.185  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.218 -15.005  -1.918  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465      -0.132 -12.974  -2.027  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.306 -11.967  -1.918  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465      -0.694 -14.165  -4.118  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       2.769 -11.597  -3.861  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465      -0.565 -14.075  -6.597  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465       2.871 -11.493  -6.331  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.210 -12.731  -7.705  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.621 -15.127  -2.664  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.025 -15.267  -3.056  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.354 -14.370  -4.261  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.617 -14.329  -5.245  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.352 -16.747  -3.322  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       6.869 -16.963  -3.479  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.284 -18.416  -3.719  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.531 -19.369  -3.548  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.517 -18.638  -4.127  1.00  0.00           N  
ATOM   1319  H   GLN A 466       2.976 -15.854  -2.934  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.643 -14.935  -2.223  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.004 -17.343  -2.478  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.839 -17.081  -4.224  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.224 -16.372  -4.323  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.379 -16.611  -2.582  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       9.144 -17.852  -4.267  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.813 -19.587  -4.291  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.485 -13.662  -4.185  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.905 -12.634  -5.152  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.425 -12.729  -5.395  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.212 -11.827  -5.103  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.317 -11.261  -4.723  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.390 -10.235  -5.874  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.904 -10.716  -3.407  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.507  -8.999  -5.653  1.00  0.00           C  
ATOM   1335  H   ILE A 467       7.062 -13.774  -3.354  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.451 -12.877  -6.114  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.254 -11.433  -4.539  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.421  -9.912  -6.017  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       6.048 -10.717  -6.790  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.876 -11.481  -2.630  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.926 -10.375  -3.549  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.319  -9.868  -3.064  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.567  -8.353  -6.530  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.470  -9.303  -5.510  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       5.842  -8.436  -4.785  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.840 -13.898  -5.897  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.238 -14.333  -6.022  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.675 -15.177  -4.823  1.00  0.00           C  
ATOM   1349  O   GLY A 468       9.942 -16.067  -4.387  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.129 -14.588  -6.096  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.352 -14.952  -6.912  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.896 -13.465  -6.106  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.867 -14.909  -4.282  1.00  0.00           N  
ATOM   1354  CA  MET A 469      12.458 -15.618  -3.126  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.954 -15.077  -1.767  1.00  0.00           C  
ATOM   1356  O   MET A 469      12.676 -15.083  -0.768  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.995 -15.587  -3.240  1.00  0.00           C  
ATOM   1358  CG  MET A 469      14.502 -16.290  -4.506  1.00  0.00           C  
ATOM   1359  SD  MET A 469      16.308 -16.343  -4.638  1.00  0.00           S  
ATOM   1360  CE  MET A 469      16.446 -17.244  -6.202  1.00  0.00           C  
ATOM   1361  H   MET A 469      12.408 -14.162  -4.695  1.00  0.00           H  
ATOM   1362  HA  MET A 469      12.147 -16.663  -3.165  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      14.343 -14.551  -3.236  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      14.430 -16.098  -2.379  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      14.123 -17.313  -4.513  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      14.108 -15.780  -5.387  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      17.498 -17.379  -6.458  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      15.976 -18.223  -6.111  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      15.957 -16.684  -7.000  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.716 -14.572  -1.735  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.099 -13.824  -0.625  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.561 -13.822  -0.719  1.00  0.00           C  
ATOM   1373  O   LYS A 470       8.002 -14.114  -1.781  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.683 -12.402  -0.581  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.341 -11.569  -1.824  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.113 -10.251  -1.766  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      10.803  -9.319  -2.949  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      11.154  -9.927  -4.261  1.00  0.00           N  
ATOM   1379  H   LYS A 470      10.163 -14.667  -2.576  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.374 -14.292   0.316  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.307 -11.886   0.306  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.767 -12.472  -0.482  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      10.623 -12.116  -2.722  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.271 -11.362  -1.841  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      10.851  -9.748  -0.834  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.181 -10.473  -1.740  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470       9.739  -9.063  -2.927  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      11.370  -8.393  -2.808  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.072  -9.256  -5.011  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      12.104 -10.272  -4.261  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      10.529 -10.700  -4.483  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.876 -13.455   0.371  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.408 -13.349   0.449  1.00  0.00           C  
ATOM   1394  C   ARG A 471       5.983 -11.969   0.962  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.604 -11.434   1.879  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       5.835 -14.450   1.362  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       5.987 -15.858   0.767  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.396 -16.928   1.693  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       5.600 -18.279   1.139  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       4.809 -18.927   0.288  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       3.679 -18.419  -0.158  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       5.156 -20.123  -0.134  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.402 -13.198   1.196  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.988 -13.477  -0.545  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.330 -14.410   2.333  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       4.772 -14.257   1.512  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.471 -15.900  -0.192  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.044 -16.076   0.607  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       5.885 -16.864   2.665  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       4.334 -16.738   1.852  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.437 -18.757   1.436  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       3.366 -17.506   0.153  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       3.093 -18.948  -0.784  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       6.016 -20.549   0.180  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       4.581 -20.621  -0.794  1.00  0.00           H  
ATOM   1416  N   LEU A 472       4.920 -11.405   0.381  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.325 -10.134   0.805  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.724 -10.235   2.210  1.00  0.00           C  
ATOM   1419  O   LEU A 472       3.106 -11.238   2.569  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.237  -9.691  -0.192  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.732  -9.312  -1.598  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.533  -8.921  -2.472  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       4.733  -8.146  -1.562  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.464 -11.919  -0.365  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.101  -9.372   0.848  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.512 -10.499  -0.286  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.716  -8.828   0.226  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.212 -10.181  -2.049  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       1.790  -9.717  -2.471  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.073  -8.006  -2.095  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       2.870  -8.763  -3.495  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.002  -7.867  -2.579  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.295  -7.285  -1.056  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.644  -8.444  -1.044  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.854  -9.155   2.976  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.175  -8.946   4.256  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.206  -7.761   4.100  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.617  -6.695   3.645  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.249  -8.739   5.338  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.652  -8.485   6.733  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.712  -8.532   7.844  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       5.796  -7.456   7.679  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       6.792  -7.512   8.782  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.376  -8.371   2.597  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.602  -9.835   4.518  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.867  -9.638   5.380  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.887  -7.903   5.053  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       3.160  -7.510   6.749  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       2.903  -9.249   6.943  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       4.208  -8.390   8.803  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       5.175  -9.521   7.847  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       6.304  -7.599   6.721  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       5.320  -6.471   7.663  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       7.490  -6.783   8.672  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       6.350  -7.375   9.680  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       7.273  -8.400   8.800  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.924  -7.947   4.417  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.155  -6.982   4.119  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.162  -6.947   5.266  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.513  -7.986   5.821  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -0.872  -7.277   2.775  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -1.873  -6.160   2.422  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       0.125  -7.413   1.613  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.668  -8.834   4.851  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.297  -5.995   4.042  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.419  -8.216   2.860  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.700  -6.155   3.130  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.379  -5.187   2.448  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.288  -6.324   1.426  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.404  -7.466   0.664  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.786  -6.550   1.595  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.715  -8.323   1.726  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.609  -5.742   5.623  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.466  -5.464   6.778  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.094  -4.066   6.663  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.727  -3.281   5.785  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.643  -5.601   8.080  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.413  -4.671   8.118  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.316  -4.676   9.464  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      -0.273  -4.636  10.538  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       1.633  -4.707   9.463  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.270  -4.930   5.110  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.278  -6.192   6.806  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.290  -5.375   8.930  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.306  -6.632   8.191  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.284  -4.982   7.338  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.712  -3.646   7.905  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475       2.147  -4.750   8.600  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       2.111  -4.586  10.345  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -4.014  -3.732   7.574  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.518  -2.366   7.736  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.372  -1.437   8.182  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.497  -1.838   8.955  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.659  -2.343   8.777  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.898  -3.209   8.462  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.883  -3.127   9.637  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.615  -2.768   7.178  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.264  -4.408   8.283  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.893  -2.003   6.779  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.249  -2.667   9.735  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.985  -1.308   8.899  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.592  -4.249   8.351  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.400  -3.478  10.550  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.215  -2.098   9.781  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.751  -3.758   9.438  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.509  -3.374   7.016  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.893  -1.717   7.247  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.962  -2.905   6.323  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.387  -0.179   7.734  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.457   0.856   8.215  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.558   1.054   9.749  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.626   0.826  10.330  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.719   2.148   7.421  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.689   3.241   7.753  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -1.808   4.478   6.861  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -3.146   5.204   7.062  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -3.174   6.470   6.297  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.130   0.096   7.101  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.444   0.519   7.994  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -2.658   1.922   6.354  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.726   2.508   7.643  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -1.813   3.560   8.787  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -0.688   2.828   7.628  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -0.988   5.155   7.109  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -1.701   4.171   5.820  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -3.958   4.553   6.729  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -3.289   5.412   8.128  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -4.082   6.932   6.319  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -2.498   7.135   6.645  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -2.977   6.299   5.317  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.455   1.464  10.402  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -1.303   1.551  11.870  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -2.545   2.100  12.605  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -3.059   3.175  12.292  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      -0.012   2.314  12.244  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      -0.069   3.845  12.073  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       1.272   4.502  12.432  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       1.186   5.978  12.420  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       1.530   6.797  11.430  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       1.932   6.352  10.264  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       1.478   8.100  11.598  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.622   1.609   9.844  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.157   0.525  12.210  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       0.213   2.100  13.290  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478       0.811   1.922  11.645  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      -0.337   4.084  11.045  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      -0.823   4.259  12.741  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       1.557   4.182  13.436  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       2.045   4.153  11.751  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       0.868   6.408  13.275  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       1.930   5.360  10.074  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       2.221   6.986   9.518  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       1.179   8.496  12.475  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       1.744   8.712  10.843  1.00  0.00           H  
ATOM   1555  N   SER A 479      -3.034   1.336  13.581  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -4.287   1.607  14.321  1.00  0.00           C  
ATOM   1557  C   SER A 479      -4.433   0.760  15.615  1.00  0.00           C  
ATOM   1558  O   SER A 479      -5.515   0.674  16.202  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -5.495   1.403  13.379  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -6.618   2.177  13.785  1.00  0.00           O  
ATOM   1561  H   SER A 479      -2.583   0.447  13.718  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -4.282   2.652  14.633  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -5.227   1.710  12.369  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -5.757   0.344  13.351  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -7.360   2.010  13.167  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -3.356   0.096  16.066  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -3.361  -0.908  17.150  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -2.101  -0.819  18.034  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -1.051  -0.341  17.591  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -3.485  -2.324  16.543  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -4.803  -2.577  15.791  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -4.896  -4.033  15.319  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      -6.211  -4.258  14.559  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      -6.351  -5.668  14.106  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -2.464   0.277  15.628  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -4.219  -0.736  17.803  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      -2.648  -2.497  15.863  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      -3.412  -3.054  17.353  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      -5.642  -2.361  16.455  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -4.860  -1.923  14.920  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      -4.053  -4.254  14.662  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      -4.856  -4.696  16.185  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      -7.046  -3.997  15.216  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      -6.241  -3.586  13.697  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      -7.222  -5.802  13.610  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      -5.596  -5.928  13.486  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      -6.344  -6.304  14.891  1.00  0.00           H  
ATOM   1588  N   ASN A 481      -2.192  -1.301  19.280  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -1.057  -1.375  20.210  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -0.025  -2.450  19.796  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -0.343  -3.401  19.078  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -1.581  -1.619  21.639  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -0.484  -1.433  22.690  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481       0.137  -0.382  22.773  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -0.185  -2.443  23.489  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -3.072  -1.693  19.576  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -0.553  -0.408  20.200  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -2.380  -0.911  21.860  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -1.995  -2.627  21.705  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -0.677  -3.319  23.418  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481       0.582  -2.327  24.144  1.00  0.00           H  
ATOM   1602  N   ASP A 482       1.208  -2.317  20.290  1.00  0.00           N  
ATOM   1603  CA  ASP A 482       2.336  -3.231  20.082  1.00  0.00           C  
ATOM   1604  C   ASP A 482       3.314  -3.128  21.266  1.00  0.00           C  
ATOM   1605  O   ASP A 482       3.347  -2.111  21.958  1.00  0.00           O  
ATOM   1606  CB  ASP A 482       3.031  -2.883  18.753  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       4.206  -3.826  18.452  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482       3.952  -4.987  18.055  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482       5.370  -3.409  18.647  1.00  0.00           O  
ATOM   1610  H   ASP A 482       1.389  -1.529  20.898  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       1.970  -4.257  20.028  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482       2.305  -2.949  17.938  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482       3.389  -1.852  18.796  1.00  0.00           H  
ATOM   1614  N   SER A 483       4.128  -4.159  21.503  1.00  0.00           N  
ATOM   1615  CA  SER A 483       5.117  -4.201  22.594  1.00  0.00           C  
ATOM   1616  C   SER A 483       6.126  -3.033  22.578  1.00  0.00           C  
ATOM   1617  O   SER A 483       6.624  -2.641  23.635  1.00  0.00           O  
ATOM   1618  CB  SER A 483       5.878  -5.535  22.555  1.00  0.00           C  
ATOM   1619  OG  SER A 483       4.982  -6.641  22.590  1.00  0.00           O  
ATOM   1620  H   SER A 483       4.048  -4.991  20.932  1.00  0.00           H  
ATOM   1621  HA  SER A 483       4.586  -4.150  23.545  1.00  0.00           H  
ATOM   1622  HB2 SER A 483       6.475  -5.579  21.642  1.00  0.00           H  
ATOM   1623  HB3 SER A 483       6.551  -5.585  23.414  1.00  0.00           H  
ATOM   1624  HG  SER A 483       5.503  -7.471  22.573  1.00  0.00           H  
ATOM   1625  N   LYS A 484       6.375  -2.408  21.418  1.00  0.00           N  
ATOM   1626  CA  LYS A 484       7.176  -1.178  21.285  1.00  0.00           C  
ATOM   1627  C   LYS A 484       6.551   0.036  22.015  1.00  0.00           C  
ATOM   1628  O   LYS A 484       7.261   0.954  22.431  1.00  0.00           O  
ATOM   1629  CB  LYS A 484       7.374  -0.918  19.778  1.00  0.00           C  
ATOM   1630  CG  LYS A 484       8.391   0.194  19.468  1.00  0.00           C  
ATOM   1631  CD  LYS A 484       8.552   0.448  17.958  1.00  0.00           C  
ATOM   1632  CE  LYS A 484       9.046  -0.760  17.144  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      10.432  -1.165  17.502  1.00  0.00           N  
ATOM   1634  H   LYS A 484       5.947  -2.781  20.573  1.00  0.00           H  
ATOM   1635  HA  LYS A 484       8.153  -1.352  21.739  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       7.723  -1.844  19.319  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484       6.411  -0.658  19.333  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484       8.056   1.126  19.922  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484       9.357  -0.067  19.902  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484       7.584   0.756  17.558  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484       9.242   1.282  17.815  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484       8.359  -1.599  17.294  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484       9.010  -0.496  16.083  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      10.737  -1.941  16.929  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      11.080  -0.403  17.356  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      10.493  -1.453  18.468  1.00  0.00           H  
ATOM   1647  N   SER A 485       5.236   0.018  22.232  1.00  0.00           N  
ATOM   1648  CA  SER A 485       4.461   1.018  22.987  1.00  0.00           C  
ATOM   1649  C   SER A 485       4.090   0.540  24.410  1.00  0.00           C  
ATOM   1650  O   SER A 485       3.379   1.240  25.137  1.00  0.00           O  
ATOM   1651  CB  SER A 485       3.189   1.378  22.197  1.00  0.00           C  
ATOM   1652  OG  SER A 485       3.483   1.843  20.882  1.00  0.00           O  
ATOM   1653  H   SER A 485       4.718  -0.772  21.862  1.00  0.00           H  
ATOM   1654  HA  SER A 485       5.048   1.930  23.108  1.00  0.00           H  
ATOM   1655  HB2 SER A 485       2.562   0.488  22.122  1.00  0.00           H  
ATOM   1656  HB3 SER A 485       2.631   2.145  22.735  1.00  0.00           H  
ATOM   1657  HG  SER A 485       3.877   2.738  20.936  1.00  0.00           H  
ATOM   1658  N   GLY A 486       4.578  -0.641  24.821  1.00  0.00           N  
ATOM   1659  CA  GLY A 486       4.317  -1.282  26.117  1.00  0.00           C  
ATOM   1660  C   GLY A 486       3.251  -2.394  26.037  1.00  0.00           C  
ATOM   1661  O   GLY A 486       2.280  -2.240  25.284  1.00  0.00           O  
ATOM   1662  H   GLY A 486       5.175  -1.145  24.176  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486       5.258  -1.701  26.465  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       3.978  -0.550  26.849  1.00  0.00           H  
ATOM   1665  N   PRO A 487       3.386  -3.495  26.809  1.00  0.00           N  
ATOM   1666  CA  PRO A 487       2.375  -4.550  26.910  1.00  0.00           C  
ATOM   1667  C   PRO A 487       1.017  -4.029  27.393  1.00  0.00           C  
ATOM   1668  O   PRO A 487       0.941  -3.126  28.226  1.00  0.00           O  
ATOM   1669  CB  PRO A 487       2.933  -5.579  27.902  1.00  0.00           C  
ATOM   1670  CG  PRO A 487       4.442  -5.376  27.819  1.00  0.00           C  
ATOM   1671  CD  PRO A 487       4.562  -3.872  27.586  1.00  0.00           C  
ATOM   1672  HA  PRO A 487       2.266  -5.020  25.932  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487       2.599  -5.350  28.916  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487       2.649  -6.597  27.631  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487       4.946  -5.686  28.735  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487       4.839  -5.915  26.957  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487       4.551  -3.345  28.542  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487       5.489  -3.669  27.050  1.00  0.00           H  
ATOM   1679  N   SER A 488      -0.067  -4.635  26.908  1.00  0.00           N  
ATOM   1680  CA  SER A 488      -1.449  -4.323  27.315  1.00  0.00           C  
ATOM   1681  C   SER A 488      -1.860  -4.959  28.663  1.00  0.00           C  
ATOM   1682  O   SER A 488      -2.958  -4.717  29.167  1.00  0.00           O  
ATOM   1683  CB  SER A 488      -2.411  -4.747  26.193  1.00  0.00           C  
ATOM   1684  OG  SER A 488      -2.213  -6.108  25.815  1.00  0.00           O  
ATOM   1685  H   SER A 488       0.037  -5.383  26.231  1.00  0.00           H  
ATOM   1686  HA  SER A 488      -1.548  -3.244  27.440  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      -3.442  -4.600  26.520  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      -2.235  -4.110  25.324  1.00  0.00           H  
ATOM   1689  HG  SER A 488      -2.863  -6.342  25.120  1.00  0.00           H  
ATOM   1690  N   SER A 489      -0.982  -5.758  29.276  1.00  0.00           N  
ATOM   1691  CA  SER A 489      -1.204  -6.467  30.546  1.00  0.00           C  
ATOM   1692  C   SER A 489      -0.838  -5.652  31.806  1.00  0.00           C  
ATOM   1693  O   SER A 489      -1.106  -6.097  32.929  1.00  0.00           O  
ATOM   1694  CB  SER A 489      -0.419  -7.790  30.513  1.00  0.00           C  
ATOM   1695  OG  SER A 489       0.960  -7.577  30.217  1.00  0.00           O  
ATOM   1696  H   SER A 489      -0.096  -5.924  28.817  1.00  0.00           H  
ATOM   1697  HA  SER A 489      -2.262  -6.718  30.637  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      -0.517  -8.295  31.476  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      -0.852  -8.434  29.745  1.00  0.00           H  
ATOM   1700  HG  SER A 489       1.422  -8.439  30.239  1.00  0.00           H  
ATOM   1701  N   GLY A 490      -0.254  -4.453  31.647  1.00  0.00           N  
ATOM   1702  CA  GLY A 490       0.137  -3.552  32.744  1.00  0.00           C  
ATOM   1703  C   GLY A 490       0.761  -2.244  32.258  1.00  0.00           C  
ATOM   1704  O   GLY A 490       2.008  -2.156  32.228  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      -0.005  -1.312  31.926  1.00  0.00           O  
ATOM   1706  H   GLY A 490      -0.073  -4.149  30.699  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      -0.738  -3.310  33.346  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490       0.857  -4.057  33.388  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.534   1.158   8.542  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.423   1.132   7.124  1.00  0.00           C  
ATOM   1712  C4'   U B 491      15.955   1.169   6.660  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.944   1.271   5.237  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.190  -0.119   7.033  1.00  0.00           C  
ATOM   1715  O3'   U B 491      13.782   0.104   7.196  1.00  0.00           O  
ATOM   1716  C2'   U B 491      15.490  -0.984   5.799  1.00  0.00           C  
ATOM   1717  O2'   U B 491      14.565  -2.050   5.623  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.432   0.063   4.685  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.199  -0.302   3.463  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.475  -0.598   2.298  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.252  -0.710   2.262  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.183  -0.694   1.119  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.528  -0.457   0.973  1.00  0.00           C  
ATOM   1724  O4    U B 491      18.038  -0.494  -0.144  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.213  -0.159   2.214  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.569  -0.132   3.410  1.00  0.00           C  
ATOM   1727  H5'   U B 491      17.901   0.227   6.745  1.00  0.00           H  
ATOM   1728 H5''   U B 491      17.947   1.993   6.703  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.496   2.054   7.094  1.00  0.00           H  
ATOM   1730  H3'   U B 491      15.616  -0.590   7.920  1.00  0.00           H  
ATOM   1731  H2'   U B 491      16.505  -1.381   5.874  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      13.695  -1.750   5.947  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.384   0.212   4.425  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.667  -0.924   0.289  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.267   0.062   2.184  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.136   0.071   4.319  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      17.315   2.052   8.875  1.00  0.00           H  
ATOM   1738  P     G B 492      13.203   0.637   8.604  1.00  0.00           P  
ATOM   1739  OP1   G B 492      13.408   2.105   8.660  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.814  -0.208   9.660  1.00  0.00           O  
ATOM   1741  O5'   G B 492      11.618   0.329   8.658  1.00  0.00           O  
ATOM   1742  C5'   G B 492      10.620   1.155   8.063  1.00  0.00           C  
ATOM   1743  C4'   G B 492       9.203   0.686   8.426  1.00  0.00           C  
ATOM   1744  O4'   G B 492       8.955  -0.626   7.928  1.00  0.00           O  
ATOM   1745  C3'   G B 492       8.930   0.697   9.941  1.00  0.00           C  
ATOM   1746  O3'   G B 492       7.671   1.295  10.230  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.901  -0.799  10.278  1.00  0.00           C  
ATOM   1748  O2'   G B 492       8.052  -1.106  11.379  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.402  -1.417   8.971  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.759  -2.852   8.843  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.897  -3.914   8.721  1.00  0.00           C  
ATOM   1752  N7    G B 492       8.481  -5.081   8.620  1.00  0.00           N  
ATOM   1753  C5    G B 492       9.847  -4.771   8.694  1.00  0.00           C  
ATOM   1754  C6    G B 492      11.020  -5.609   8.644  1.00  0.00           C  
ATOM   1755  O6    G B 492      11.095  -6.833   8.506  1.00  0.00           O  
ATOM   1756  N1    G B 492      12.209  -4.914   8.781  1.00  0.00           N  
ATOM   1757  C2    G B 492      12.272  -3.567   8.958  1.00  0.00           C  
ATOM   1758  N2    G B 492      13.451  -3.024   9.136  1.00  0.00           N  
ATOM   1759  N3    G B 492      11.216  -2.764   9.018  1.00  0.00           N  
ATOM   1760  C4    G B 492      10.023  -3.414   8.862  1.00  0.00           C  
ATOM   1761  H5'   G B 492      10.699   1.145   6.978  1.00  0.00           H  
ATOM   1762 H5''   G B 492      10.721   2.182   8.418  1.00  0.00           H  
ATOM   1763  H4'   G B 492       8.505   1.370   7.948  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.734   1.185  10.494  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.921  -1.125  10.482  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.470  -0.335  11.515  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.317  -1.322   8.948  1.00  0.00           H  
ATOM   1768  H8    G B 492       6.821  -3.785   8.698  1.00  0.00           H  
ATOM   1769  H1    G B 492      13.056  -5.446   8.760  1.00  0.00           H  
ATOM   1770  H21   G B 492      14.292  -3.571   9.104  1.00  0.00           H  
ATOM   1771  H22   G B 492      13.482  -2.015   9.292  1.00  0.00           H  
ATOM   1772  P     U B 493       7.527   2.884  10.397  1.00  0.00           P  
ATOM   1773  OP1   U B 493       8.712   3.552   9.807  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.175   3.154  11.812  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.240   3.218   9.494  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.351   3.528   8.111  1.00  0.00           C  
ATOM   1777  C4'   U B 493       4.980   3.650   7.430  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.437   2.351   7.212  1.00  0.00           O  
ATOM   1779  C3'   U B 493       3.974   4.461   8.258  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.188   5.312   7.432  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.146   3.362   8.928  1.00  0.00           C  
ATOM   1782  O2'   U B 493       1.791   3.737   9.151  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.239   2.182   7.965  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.244   0.911   8.742  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.022   0.295   9.046  1.00  0.00           C  
ATOM   1786  O2    U B 493       0.925   0.733   8.698  1.00  0.00           O  
ATOM   1787  N3    U B 493       2.073  -0.863   9.796  1.00  0.00           N  
ATOM   1788  C4    U B 493       3.217  -1.453  10.286  1.00  0.00           C  
ATOM   1789  O4    U B 493       3.144  -2.489  10.942  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.439  -0.747   9.966  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.424   0.394   9.230  1.00  0.00           C  
ATOM   1792  H5'   U B 493       6.923   2.757   7.595  1.00  0.00           H  
ATOM   1793 H5''   U B 493       6.879   4.478   8.000  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.133   4.144   6.471  1.00  0.00           H  
ATOM   1795  H3'   U B 493       4.484   5.048   9.022  1.00  0.00           H  
ATOM   1796  H2'   U B 493       3.634   3.091   9.866  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       1.455   4.133   8.325  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.382   2.201   7.291  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.204  -1.315  10.008  1.00  0.00           H  
ATOM   1800  H5    U B 493       5.376  -1.142  10.325  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.348   0.914   9.011  1.00  0.00           H  
ATOM   1802  P     G B 494       3.703   6.799   7.114  1.00  0.00           P  
ATOM   1803  OP1   G B 494       5.183   6.806   7.197  1.00  0.00           O  
ATOM   1804  OP2   G B 494       2.935   7.703   8.007  1.00  0.00           O  
ATOM   1805  O5'   G B 494       3.309   7.075   5.575  1.00  0.00           O  
ATOM   1806  C5'   G B 494       2.068   7.665   5.222  1.00  0.00           C  
ATOM   1807  C4'   G B 494       2.023   8.077   3.738  1.00  0.00           C  
ATOM   1808  O4'   G B 494       1.595   6.992   2.907  1.00  0.00           O  
ATOM   1809  C3'   G B 494       1.056   9.253   3.521  1.00  0.00           C  
ATOM   1810  O3'   G B 494       1.665  10.536   3.413  1.00  0.00           O  
ATOM   1811  C2'   G B 494       0.432   8.917   2.164  1.00  0.00           C  
ATOM   1812  O2'   G B 494       1.203   9.435   1.088  1.00  0.00           O  
ATOM   1813  C1'   G B 494       0.532   7.406   2.051  1.00  0.00           C  
ATOM   1814  N9    G B 494      -0.719   6.690   2.384  1.00  0.00           N  
ATOM   1815  C8    G B 494      -1.209   6.349   3.616  1.00  0.00           C  
ATOM   1816  N7    G B 494      -2.255   5.564   3.584  1.00  0.00           N  
ATOM   1817  C5    G B 494      -2.474   5.366   2.214  1.00  0.00           C  
ATOM   1818  C6    G B 494      -3.416   4.536   1.505  1.00  0.00           C  
ATOM   1819  O6    G B 494      -4.263   3.765   1.952  1.00  0.00           O  
ATOM   1820  N1    G B 494      -3.297   4.616   0.129  1.00  0.00           N  
ATOM   1821  C2    G B 494      -2.366   5.378  -0.499  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.363   5.347  -1.800  1.00  0.00           N  
ATOM   1823  N3    G B 494      -1.464   6.142   0.112  1.00  0.00           N  
ATOM   1824  C4    G B 494      -1.562   6.090   1.476  1.00  0.00           C  
ATOM   1825  H5'   G B 494       1.925   8.559   5.829  1.00  0.00           H  
ATOM   1826 H5''   G B 494       1.258   6.970   5.441  1.00  0.00           H  
ATOM   1827  H4'   G B 494       3.017   8.398   3.422  1.00  0.00           H  
ATOM   1828  H3'   G B 494       0.274   9.251   4.282  1.00  0.00           H  
ATOM   1829  H2'   G B 494      -0.602   9.258   2.125  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       1.486  10.328   1.354  1.00  0.00           H  
ATOM   1831  H1'   G B 494       0.737   7.182   1.006  1.00  0.00           H  
ATOM   1832  H8    G B 494      -0.743   6.689   4.530  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.957   4.100  -0.421  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.085   4.837  -2.289  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.823   6.051  -2.291  1.00  0.00           H  
ATOM   1836  P     U B 495       2.275  11.311   4.672  1.00  0.00           P  
ATOM   1837  OP1   U B 495       3.565  10.703   5.067  1.00  0.00           O  
ATOM   1838  OP2   U B 495       1.201  11.440   5.687  1.00  0.00           O  
ATOM   1839  O5'   U B 495       2.543  12.787   4.074  1.00  0.00           O  
ATOM   1840  C5'   U B 495       3.218  13.021   2.839  1.00  0.00           C  
ATOM   1841  C4'   U B 495       4.748  12.832   2.880  1.00  0.00           C  
ATOM   1842  O4'   U B 495       5.123  11.481   2.609  1.00  0.00           O  
ATOM   1843  C3'   U B 495       5.447  13.722   1.828  1.00  0.00           C  
ATOM   1844  O3'   U B 495       6.319  14.637   2.481  1.00  0.00           O  
ATOM   1845  C2'   U B 495       6.201  12.698   0.966  1.00  0.00           C  
ATOM   1846  O2'   U B 495       7.494  13.077   0.542  1.00  0.00           O  
ATOM   1847  C1'   U B 495       6.341  11.502   1.883  1.00  0.00           C  
ATOM   1848  N1    U B 495       6.587  10.288   1.059  1.00  0.00           N  
ATOM   1849  C2    U B 495       7.918   9.926   0.801  1.00  0.00           C  
ATOM   1850  O2    U B 495       8.881  10.359   1.438  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.132   9.025  -0.220  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.150   8.414  -0.957  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.449   7.649  -1.863  1.00  0.00           O  
ATOM   1854  C5    U B 495       5.801   8.750  -0.573  1.00  0.00           C  
ATOM   1855  C6    U B 495       5.548   9.666   0.398  1.00  0.00           C  
ATOM   1856  H5'   U B 495       3.017  14.059   2.569  1.00  0.00           H  
ATOM   1857 H5''   U B 495       2.798  12.395   2.050  1.00  0.00           H  
ATOM   1858  H4'   U B 495       5.111  13.117   3.869  1.00  0.00           H  
ATOM   1859  H3'   U B 495       4.710  14.245   1.216  1.00  0.00           H  
ATOM   1860  H2'   U B 495       5.587  12.411   0.113  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       7.483  13.986   0.195  1.00  0.00           H  
ATOM   1862  H1'   U B 495       7.188  11.699   2.541  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.085   8.781  -0.450  1.00  0.00           H  
ATOM   1864  H5    U B 495       4.998   8.261  -1.097  1.00  0.00           H  
ATOM   1865  H6    U B 495       4.526   9.927   0.658  1.00  0.00           H  
ATOM   1866  P     G B 496       6.545  16.129   1.927  1.00  0.00           P  
ATOM   1867  OP1   G B 496       7.454  16.812   2.878  1.00  0.00           O  
ATOM   1868  OP2   G B 496       5.216  16.730   1.662  1.00  0.00           O  
ATOM   1869  O5'   G B 496       7.340  15.969   0.531  1.00  0.00           O  
ATOM   1870  C5'   G B 496       6.676  15.991  -0.726  1.00  0.00           C  
ATOM   1871  C4'   G B 496       7.668  15.718  -1.868  1.00  0.00           C  
ATOM   1872  O4'   G B 496       8.245  14.421  -1.757  1.00  0.00           O  
ATOM   1873  C3'   G B 496       6.998  15.783  -3.248  1.00  0.00           C  
ATOM   1874  O3'   G B 496       6.950  17.093  -3.806  1.00  0.00           O  
ATOM   1875  C2'   G B 496       7.863  14.816  -4.072  1.00  0.00           C  
ATOM   1876  O2'   G B 496       9.063  15.416  -4.565  1.00  0.00           O  
ATOM   1877  C1'   G B 496       8.242  13.768  -3.020  1.00  0.00           C  
ATOM   1878  N9    G B 496       7.302  12.617  -3.027  1.00  0.00           N  
ATOM   1879  C8    G B 496       6.025  12.537  -2.528  1.00  0.00           C  
ATOM   1880  N7    G B 496       5.397  11.428  -2.819  1.00  0.00           N  
ATOM   1881  C5    G B 496       6.341  10.702  -3.559  1.00  0.00           C  
ATOM   1882  C6    G B 496       6.261   9.415  -4.200  1.00  0.00           C  
ATOM   1883  O6    G B 496       5.302   8.642  -4.259  1.00  0.00           O  
ATOM   1884  N1    G B 496       7.427   9.042  -4.839  1.00  0.00           N  
ATOM   1885  C2    G B 496       8.547   9.811  -4.864  1.00  0.00           C  
ATOM   1886  N2    G B 496       9.578   9.361  -5.533  1.00  0.00           N  
ATOM   1887  N3    G B 496       8.659  11.017  -4.308  1.00  0.00           N  
ATOM   1888  C4    G B 496       7.519  11.412  -3.662  1.00  0.00           C  
ATOM   1889  H5'   G B 496       6.226  16.973  -0.880  1.00  0.00           H  
ATOM   1890 H5''   G B 496       5.884  15.242  -0.744  1.00  0.00           H  
ATOM   1891  H4'   G B 496       8.467  16.459  -1.832  1.00  0.00           H  
ATOM   1892  H3'   G B 496       5.985  15.379  -3.177  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       7.866  17.364  -4.011  1.00  0.00           H  
ATOM   1894  H2'   G B 496       7.285  14.370  -4.886  1.00  0.00           H  
ATOM   1895 HO2'   G B 496       8.849  15.970  -5.340  1.00  0.00           H  
ATOM   1896  H1'   G B 496       9.233  13.377  -3.239  1.00  0.00           H  
ATOM   1897  H8    G B 496       5.581  13.330  -1.943  1.00  0.00           H  
ATOM   1898  H1    G B 496       7.428   8.148  -5.290  1.00  0.00           H  
ATOM   1899  H21   G B 496       9.542   8.487  -6.029  1.00  0.00           H  
ATOM   1900  H22   G B 496      10.396   9.948  -5.571  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 376     -18.063   3.683 -30.309  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -19.215   3.288 -29.469  1.00  0.00           C  
ATOM      3  C   GLY A 376     -18.904   3.452 -27.989  1.00  0.00           C  
ATOM      4  O   GLY A 376     -17.809   3.117 -27.540  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -17.840   4.656 -30.165  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -17.255   3.129 -30.072  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -18.279   3.542 -31.283  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -20.079   3.901 -29.725  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -19.459   2.242 -29.654  1.00  0.00           H  
ATOM     10  N   SER A 377     -19.862   3.953 -27.206  1.00  0.00           N  
ATOM     11  CA  SER A 377     -19.668   4.332 -25.790  1.00  0.00           C  
ATOM     12  C   SER A 377     -19.415   3.149 -24.831  1.00  0.00           C  
ATOM     13  O   SER A 377     -18.949   3.347 -23.709  1.00  0.00           O  
ATOM     14  CB  SER A 377     -20.885   5.134 -25.301  1.00  0.00           C  
ATOM     15  OG  SER A 377     -21.175   6.222 -26.176  1.00  0.00           O  
ATOM     16  H   SER A 377     -20.735   4.242 -27.628  1.00  0.00           H  
ATOM     17  HA  SER A 377     -18.796   4.985 -25.716  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -21.752   4.470 -25.251  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -20.683   5.517 -24.299  1.00  0.00           H  
ATOM     20  HG  SER A 377     -21.939   6.721 -25.817  1.00  0.00           H  
ATOM     21  N   SER A 378     -19.674   1.911 -25.261  1.00  0.00           N  
ATOM     22  CA  SER A 378     -19.434   0.680 -24.485  1.00  0.00           C  
ATOM     23  C   SER A 378     -17.953   0.239 -24.454  1.00  0.00           C  
ATOM     24  O   SER A 378     -17.631  -0.807 -23.883  1.00  0.00           O  
ATOM     25  CB  SER A 378     -20.307  -0.462 -25.037  1.00  0.00           C  
ATOM     26  OG  SER A 378     -21.680  -0.088 -25.108  1.00  0.00           O  
ATOM     27  H   SER A 378     -20.128   1.807 -26.158  1.00  0.00           H  
ATOM     28  HA  SER A 378     -19.730   0.849 -23.449  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -19.955  -0.730 -26.034  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -20.205  -1.334 -24.388  1.00  0.00           H  
ATOM     31  HG  SER A 378     -22.199  -0.849 -25.440  1.00  0.00           H  
ATOM     32  N   GLY A 379     -17.040   0.993 -25.087  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -15.586   0.768 -25.024  1.00  0.00           C  
ATOM     34  C   GLY A 379     -15.130  -0.544 -25.665  1.00  0.00           C  
ATOM     35  O   GLY A 379     -14.137  -1.124 -25.229  1.00  0.00           O  
ATOM     36  H   GLY A 379     -17.368   1.823 -25.567  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -15.076   1.586 -25.533  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -15.276   0.747 -23.980  1.00  0.00           H  
ATOM     39  N   SER A 380     -15.893  -1.057 -26.637  1.00  0.00           N  
ATOM     40  CA  SER A 380     -15.706  -2.385 -27.258  1.00  0.00           C  
ATOM     41  C   SER A 380     -15.874  -3.545 -26.241  1.00  0.00           C  
ATOM     42  O   SER A 380     -15.347  -4.643 -26.429  1.00  0.00           O  
ATOM     43  CB  SER A 380     -14.363  -2.431 -28.014  1.00  0.00           C  
ATOM     44  OG  SER A 380     -14.410  -3.333 -29.115  1.00  0.00           O  
ATOM     45  H   SER A 380     -16.674  -0.496 -26.948  1.00  0.00           H  
ATOM     46  HA  SER A 380     -16.496  -2.518 -27.998  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -14.143  -1.434 -28.401  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -13.563  -2.716 -27.327  1.00  0.00           H  
ATOM     49  HG  SER A 380     -13.536  -3.337 -29.558  1.00  0.00           H  
ATOM     50  N   SER A 381     -16.560  -3.287 -25.117  1.00  0.00           N  
ATOM     51  CA  SER A 381     -16.758  -4.195 -23.966  1.00  0.00           C  
ATOM     52  C   SER A 381     -15.469  -4.449 -23.150  1.00  0.00           C  
ATOM     53  O   SER A 381     -15.445  -5.315 -22.270  1.00  0.00           O  
ATOM     54  CB  SER A 381     -17.464  -5.507 -24.367  1.00  0.00           C  
ATOM     55  OG  SER A 381     -18.711  -5.256 -25.012  1.00  0.00           O  
ATOM     56  H   SER A 381     -16.952  -2.356 -25.012  1.00  0.00           H  
ATOM     57  HA  SER A 381     -17.434  -3.689 -23.275  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -16.820  -6.093 -25.024  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -17.649  -6.096 -23.466  1.00  0.00           H  
ATOM     60  HG  SER A 381     -19.119  -6.113 -25.253  1.00  0.00           H  
ATOM     61  N   GLY A 382     -14.397  -3.680 -23.402  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -13.104  -3.754 -22.702  1.00  0.00           C  
ATOM     63  C   GLY A 382     -13.041  -2.963 -21.386  1.00  0.00           C  
ATOM     64  O   GLY A 382     -11.972  -2.872 -20.781  1.00  0.00           O  
ATOM     65  H   GLY A 382     -14.481  -2.993 -24.143  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -12.878  -4.794 -22.466  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -12.329  -3.352 -23.356  1.00  0.00           H  
ATOM     68  N   LEU A 383     -14.164  -2.383 -20.947  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -14.295  -1.625 -19.695  1.00  0.00           C  
ATOM     70  C   LEU A 383     -14.218  -2.545 -18.457  1.00  0.00           C  
ATOM     71  O   LEU A 383     -14.473  -3.751 -18.548  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -15.617  -0.824 -19.722  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -15.777   0.157 -20.906  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -17.146   0.846 -20.822  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -14.670   1.223 -20.938  1.00  0.00           C  
ATOM     76  H   LEU A 383     -14.998  -2.528 -21.494  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -13.460  -0.926 -19.620  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -16.448  -1.533 -19.747  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -15.699  -0.257 -18.793  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -15.742  -0.402 -21.841  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -17.938   0.096 -20.844  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -17.223   1.422 -19.900  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -17.278   1.515 -21.673  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -14.863   1.932 -21.744  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -14.639   1.761 -19.990  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -13.703   0.756 -21.123  1.00  0.00           H  
ATOM     87  N   THR A 384     -13.882  -1.967 -17.295  1.00  0.00           N  
ATOM     88  CA  THR A 384     -13.665  -2.676 -16.018  1.00  0.00           C  
ATOM     89  C   THR A 384     -13.857  -1.749 -14.812  1.00  0.00           C  
ATOM     90  O   THR A 384     -14.140  -0.562 -14.968  1.00  0.00           O  
ATOM     91  CB  THR A 384     -12.316  -3.418 -16.046  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -12.269  -4.324 -14.965  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -11.114  -2.482 -15.960  1.00  0.00           C  
ATOM     94  H   THR A 384     -13.746  -0.965 -17.290  1.00  0.00           H  
ATOM     95  HA  THR A 384     -14.426  -3.447 -15.928  1.00  0.00           H  
ATOM     96  HB  THR A 384     -12.248  -3.988 -16.976  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -11.502  -4.912 -15.090  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -10.196  -3.056 -16.085  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -11.171  -1.735 -16.751  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -11.094  -1.984 -14.993  1.00  0.00           H  
ATOM    101  N   GLN A 385     -13.727  -2.297 -13.604  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -14.074  -1.660 -12.324  1.00  0.00           C  
ATOM    103  C   GLN A 385     -12.994  -0.689 -11.792  1.00  0.00           C  
ATOM    104  O   GLN A 385     -13.131  -0.142 -10.698  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -14.383  -2.782 -11.312  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -15.347  -2.363 -10.188  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -15.561  -3.490  -9.176  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -14.832  -3.639  -8.204  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -16.562  -4.331  -9.359  1.00  0.00           N  
ATOM    110  H   GLN A 385     -13.419  -3.263 -13.588  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -14.979  -1.071 -12.484  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -14.841  -3.617 -11.842  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -13.448  -3.139 -10.876  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -14.954  -1.502  -9.653  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -16.305  -2.079 -10.624  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -17.179  -4.232 -10.151  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -16.694  -5.071  -8.686  1.00  0.00           H  
ATOM    118  N   GLN A 386     -11.915  -0.463 -12.546  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -10.759   0.335 -12.128  1.00  0.00           C  
ATOM    120  C   GLN A 386     -10.108   1.049 -13.324  1.00  0.00           C  
ATOM    121  O   GLN A 386     -10.102   0.540 -14.444  1.00  0.00           O  
ATOM    122  CB  GLN A 386      -9.753  -0.588 -11.405  1.00  0.00           C  
ATOM    123  CG  GLN A 386      -8.558   0.153 -10.773  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -8.995   1.227  -9.780  1.00  0.00           C  
ATOM    125  OE1 GLN A 386      -9.848   1.002  -8.933  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -8.473   2.431  -9.856  1.00  0.00           N  
ATOM    127  H   GLN A 386     -11.875  -0.898 -13.456  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -11.106   1.101 -11.431  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -10.274  -1.130 -10.615  1.00  0.00           H  
ATOM    130  HB3 GLN A 386      -9.370  -1.323 -12.115  1.00  0.00           H  
ATOM    131  HG2 GLN A 386      -7.935  -0.560 -10.239  1.00  0.00           H  
ATOM    132  HG3 GLN A 386      -7.946   0.597 -11.556  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -7.790   2.662 -10.576  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -8.758   3.111  -9.164  1.00  0.00           H  
ATOM    135  N   SER A 387      -9.518   2.219 -13.074  1.00  0.00           N  
ATOM    136  CA  SER A 387      -8.718   2.989 -14.037  1.00  0.00           C  
ATOM    137  C   SER A 387      -7.346   3.383 -13.449  1.00  0.00           C  
ATOM    138  O   SER A 387      -7.048   3.117 -12.278  1.00  0.00           O  
ATOM    139  CB  SER A 387      -9.516   4.230 -14.481  1.00  0.00           C  
ATOM    140  OG  SER A 387      -9.650   5.173 -13.423  1.00  0.00           O  
ATOM    141  H   SER A 387      -9.576   2.617 -12.146  1.00  0.00           H  
ATOM    142  HA  SER A 387      -8.524   2.385 -14.924  1.00  0.00           H  
ATOM    143  HB2 SER A 387      -9.008   4.704 -15.322  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -10.505   3.913 -14.818  1.00  0.00           H  
ATOM    145  HG  SER A 387     -10.249   5.891 -13.715  1.00  0.00           H  
ATOM    146  N   ILE A 388      -6.493   4.033 -14.252  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -5.135   4.470 -13.855  1.00  0.00           C  
ATOM    148  C   ILE A 388      -5.174   5.688 -12.903  1.00  0.00           C  
ATOM    149  O   ILE A 388      -4.170   6.018 -12.267  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -4.258   4.690 -15.126  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -4.291   3.439 -16.049  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -2.794   5.027 -14.766  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -3.554   3.589 -17.388  1.00  0.00           C  
ATOM    154  H   ILE A 388      -6.790   4.230 -15.200  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -4.682   3.670 -13.270  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -4.670   5.533 -15.684  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -3.881   2.584 -15.511  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -5.323   3.201 -16.305  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -2.737   5.986 -14.255  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -2.372   4.248 -14.129  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -2.183   5.129 -15.660  1.00  0.00           H  
ATOM    162 HD11 ILE A 388      -3.777   2.728 -18.018  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -3.888   4.494 -17.896  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -2.476   3.629 -17.236  1.00  0.00           H  
ATOM    165  N   GLY A 389      -6.352   6.310 -12.731  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -6.632   7.486 -11.888  1.00  0.00           C  
ATOM    167  C   GLY A 389      -6.595   7.184 -10.386  1.00  0.00           C  
ATOM    168  O   GLY A 389      -7.578   7.380  -9.672  1.00  0.00           O  
ATOM    169  H   GLY A 389      -7.135   5.907 -13.227  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -5.880   8.252 -12.086  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -7.618   7.883 -12.133  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.437   6.708  -9.935  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -5.105   6.226  -8.593  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.582   6.068  -8.388  1.00  0.00           C  
ATOM    175  O   ALA A 390      -3.108   6.224  -7.262  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.831   4.888  -8.362  1.00  0.00           C  
ATOM    177  H   ALA A 390      -4.730   6.613 -10.654  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.460   6.953  -7.859  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.911   5.041  -8.364  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.571   4.178  -9.149  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.544   4.461  -7.402  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.810   5.780  -9.448  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.375   5.501  -9.363  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.522   6.756  -9.137  1.00  0.00           C  
ATOM    185  O   ALA A 391      -0.617   7.744  -9.869  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.957   4.701 -10.608  1.00  0.00           C  
ATOM    187  H   ALA A 391      -3.241   5.680 -10.357  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -1.198   4.893  -8.483  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -1.538   3.780 -10.678  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -1.122   5.292 -11.511  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.102   4.444 -10.544  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.302   6.696  -8.084  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.148   7.794  -7.603  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.417   8.751  -6.661  1.00  0.00           C  
ATOM    195  O   GLY A 392       1.027   9.695  -6.163  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.267   5.856  -7.516  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       1.992   7.376  -7.054  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.512   8.376  -8.450  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.871   8.521  -6.399  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.674   9.339  -5.487  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.517   8.885  -4.028  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.331   7.701  -3.733  1.00  0.00           O  
ATOM    203  CB  SER A 393      -3.148   9.315  -5.914  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.930  10.151  -5.072  1.00  0.00           O  
ATOM    205  H   SER A 393      -1.295   7.687  -6.782  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.341  10.377  -5.554  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -3.224   9.667  -6.944  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.527   8.296  -5.863  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.804  10.288  -5.488  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.631   9.839  -3.103  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -1.601   9.613  -1.657  1.00  0.00           C  
ATOM    212  C   GLN A 394      -2.882  10.115  -0.971  1.00  0.00           C  
ATOM    213  O   GLN A 394      -2.909  10.320   0.242  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.275  10.127  -1.067  1.00  0.00           C  
ATOM    215  CG  GLN A 394       0.119  11.593  -1.325  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -0.583  12.588  -0.399  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -1.624  13.150  -0.720  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -0.024  12.875   0.760  1.00  0.00           N  
ATOM    219  H   GLN A 394      -1.830  10.780  -3.416  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -1.610   8.539  -1.477  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -0.283   9.949   0.006  1.00  0.00           H  
ATOM    222  HB3 GLN A 394       0.515   9.507  -1.490  1.00  0.00           H  
ATOM    223  HG2 GLN A 394       1.194  11.684  -1.162  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -0.070  11.863  -2.363  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       0.875  12.459   1.015  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -0.481  13.533   1.367  1.00  0.00           H  
ATOM    227  N   LYS A 395      -3.972  10.272  -1.738  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.317  10.535  -1.220  1.00  0.00           C  
ATOM    229  C   LYS A 395      -5.848   9.308  -0.452  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.470   8.412  -1.031  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.222  10.950  -2.398  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.632  11.376  -1.945  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.591  11.617  -3.120  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -8.114  12.752  -4.039  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -9.095  13.035  -5.119  1.00  0.00           N  
ATOM    236  H   LYS A 395      -3.889  10.096  -2.732  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.262  11.364  -0.513  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.750  11.785  -2.918  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.306  10.114  -3.097  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.067  10.596  -1.320  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.556  12.285  -1.348  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.689  10.695  -3.695  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -9.571  11.872  -2.712  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -7.958  13.651  -3.436  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -7.154  12.469  -4.479  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -8.767  13.783  -5.716  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.246  12.222  -5.699  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -9.987  13.319  -4.736  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.566   9.256   0.849  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -5.930   8.138   1.721  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.463   8.001   1.829  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.189   8.998   1.912  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.289   8.290   3.113  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.782   8.626   3.092  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.120   8.565   4.483  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -3.678   7.964   5.432  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -2.015   9.134   4.645  1.00  0.00           O  
ATOM    258  H   GLU A 396      -4.965   9.978   1.221  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.533   7.225   1.275  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -5.808   9.076   3.663  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.439   7.347   3.639  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.257   7.962   2.403  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.659   9.639   2.710  1.00  0.00           H  
ATOM    264  N   GLY A 397      -7.953   6.758   1.823  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -9.371   6.387   1.910  1.00  0.00           C  
ATOM    266  C   GLY A 397      -9.930   6.398   3.343  1.00  0.00           C  
ATOM    267  O   GLY A 397      -9.248   6.857   4.269  1.00  0.00           O  
ATOM    268  H   GLY A 397      -7.288   5.993   1.796  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -9.974   7.070   1.312  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.487   5.377   1.514  1.00  0.00           H  
ATOM    271  N   PRO A 398     -11.172   5.909   3.539  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -11.859   5.921   4.830  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.301   4.868   5.802  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.481   4.023   5.437  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.339   5.690   4.493  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.289   4.838   3.227  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -12.050   5.370   2.505  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -11.757   6.904   5.292  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -13.881   5.186   5.295  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -13.811   6.646   4.265  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.145   3.794   3.498  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.188   4.955   2.623  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.566   4.566   1.952  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -12.338   6.162   1.818  1.00  0.00           H  
ATOM    285  N   GLU A 399     -11.759   4.925   7.058  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.343   4.017   8.134  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.615   2.545   7.770  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.735   2.169   7.413  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.050   4.419   9.440  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -11.539   3.633  10.653  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -12.217   4.114  11.945  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -11.688   5.043  12.602  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -13.281   3.564  12.318  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.441   5.634   7.287  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.270   4.147   8.281  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -11.874   5.480   9.620  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.125   4.263   9.335  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -11.739   2.569  10.514  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -10.457   3.763  10.736  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.569   1.712   7.845  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.615   0.281   7.509  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.448  -0.029   6.017  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.393  -1.203   5.657  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.684   2.090   8.158  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.811  -0.230   8.039  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.573  -0.135   7.821  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.348   0.985   5.149  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.169   0.825   3.698  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.717   1.038   3.217  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.427   0.842   2.036  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.150   1.764   2.993  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.451   1.929   5.506  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.440  -0.193   3.420  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.152   1.643   3.404  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.828   2.800   3.111  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.177   1.526   1.930  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.802   1.418   4.115  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.393   1.688   3.805  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.505   0.497   4.167  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.498   0.040   5.312  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -5.926   2.943   4.557  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.629   4.199   4.066  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -6.932   4.339   2.887  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -6.928   5.128   4.955  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.102   1.531   5.072  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.284   1.877   2.736  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -6.103   2.812   5.625  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -4.853   3.078   4.408  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -6.676   5.010   5.922  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.461   5.934   4.656  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.727   0.020   3.194  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.810  -1.109   3.333  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.355  -0.660   3.368  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.966   0.256   2.640  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -4.000  -2.090   2.162  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.412  -2.676   2.027  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.406  -3.762   0.951  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.889  -3.276   3.350  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.805   0.446   2.279  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -4.008  -1.634   4.268  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.741  -1.586   1.230  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.298  -2.916   2.296  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.108  -1.892   1.722  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -5.006  -3.365   0.018  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.802  -4.612   1.273  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.430  -4.090   0.790  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.784  -3.872   3.192  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -5.107  -3.908   3.769  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -6.124  -2.477   4.048  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.570  -1.379   4.165  1.00  0.00           N  
ATOM    351  CA  PHE A 404      -0.115  -1.340   4.221  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.409  -2.674   3.677  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.057  -3.746   4.176  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.319  -1.109   5.673  1.00  0.00           C  
ATOM    355  CG  PHE A 404       1.800  -1.314   5.938  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.756  -0.483   5.325  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.223  -2.332   6.815  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.121  -0.645   5.619  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.589  -2.496   7.103  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.537  -1.641   6.518  1.00  0.00           C  
ATOM    361  H   PHE A 404      -2.010  -2.123   4.696  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.267  -0.526   3.603  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.062  -0.089   5.951  1.00  0.00           H  
ATOM    364  HB3 PHE A 404      -0.250  -1.778   6.322  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.446   0.289   4.638  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.497  -2.978   7.282  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.850   0.015   5.169  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.910  -3.267   7.790  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.583  -1.745   6.765  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.232  -2.595   2.635  1.00  0.00           N  
ATOM    371  CA  ILE A 405       1.867  -3.716   1.938  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.374  -3.595   2.164  1.00  0.00           C  
ATOM    373  O   ILE A 405       3.947  -2.531   1.940  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.535  -3.683   0.422  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.028  -3.791   0.086  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.261  -4.842  -0.292  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.799  -2.509   0.247  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.477  -1.668   2.302  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.531  -4.665   2.361  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.912  -2.750  -0.003  1.00  0.00           H  
ATOM    381 HG12 ILE A 405      -0.066  -4.069  -0.962  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.421  -4.587   0.677  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.341  -4.723  -0.218  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       1.978  -5.798   0.147  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.002  -4.854  -1.351  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.781  -2.663  -0.203  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.945  -2.264   1.295  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.304  -1.681  -0.261  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.026  -4.677   2.572  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.454  -4.719   2.883  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.136  -5.931   2.226  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.523  -6.984   2.041  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.621  -4.705   4.412  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.060  -4.614   4.887  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       7.854  -5.775   4.965  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.620  -3.364   5.208  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.219  -5.682   5.287  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.976  -3.264   5.566  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.791  -4.420   5.569  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.122  -4.319   5.834  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.491  -5.516   2.766  1.00  0.00           H  
ATOM    402  HA  TYR A 406       5.938  -3.824   2.490  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.071  -3.852   4.811  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.167  -5.601   4.829  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       7.423  -6.736   4.729  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.012  -2.474   5.164  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       9.835  -6.570   5.302  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       9.396  -2.302   5.827  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.585  -5.166   5.768  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.415  -5.758   1.884  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.363  -6.723   1.305  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.339  -6.782  -0.243  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.700  -7.793  -0.847  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.298  -8.102   2.005  1.00  0.00           C  
ATOM    415  CG  HIS A 407       9.631  -8.610   2.481  1.00  0.00           C  
ATOM    416  ND1 HIS A 407      10.882  -8.289   1.944  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       9.805  -9.421   3.563  1.00  0.00           C  
ATOM    418  CE1 HIS A 407      11.778  -8.927   2.716  1.00  0.00           C  
ATOM    419  NE2 HIS A 407      11.163  -9.617   3.694  1.00  0.00           N  
ATOM    420  H   HIS A 407       7.786  -4.825   2.030  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.339  -6.297   1.540  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.662  -8.051   2.885  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       7.860  -8.844   1.337  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       9.021  -9.813   4.197  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      12.852  -8.890   2.578  1.00  0.00           H  
ATOM    426  HE2 HIS A 407      11.625 -10.171   4.406  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.915  -5.692  -0.895  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.899  -5.530  -2.359  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.325  -5.540  -2.963  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.305  -5.381  -2.225  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.187  -4.202  -2.708  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.702  -4.114  -2.294  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.222  -2.658  -2.392  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.823  -4.994  -3.194  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.687  -4.885  -0.326  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.344  -6.363  -2.789  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.742  -3.391  -2.238  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.246  -4.030  -3.784  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.589  -4.437  -1.259  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.824  -2.027  -1.739  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.316  -2.302  -3.418  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.179  -2.589  -2.081  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.783  -4.930  -2.878  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.897  -4.663  -4.229  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       5.137  -6.032  -3.139  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.469  -5.714  -4.293  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.730  -5.496  -5.005  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.235  -4.053  -4.845  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.443  -3.122  -4.702  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.435  -5.824  -6.475  1.00  0.00           C  
ATOM    451  CG  PRO A 409       9.263  -6.802  -6.391  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.471  -6.268  -5.200  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.473  -6.196  -4.622  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      10.115  -4.928  -7.008  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      11.297  -6.273  -6.970  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.669  -6.809  -7.305  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.634  -7.803  -6.167  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.789  -5.484  -5.527  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.916  -7.084  -4.738  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.557  -3.852  -4.918  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.203  -2.535  -4.747  1.00  0.00           C  
ATOM    462  C   GLN A 410      13.035  -1.604  -5.977  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.558  -0.487  -6.004  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.682  -2.753  -4.366  1.00  0.00           C  
ATOM    465  CG  GLN A 410      15.253  -1.601  -3.517  1.00  0.00           C  
ATOM    466  CD  GLN A 410      16.734  -1.760  -3.158  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      17.385  -2.766  -3.420  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      17.333  -0.763  -2.537  1.00  0.00           N  
ATOM    469  H   GLN A 410      13.162  -4.653  -5.053  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.712  -2.040  -3.907  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.768  -3.667  -3.775  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      15.274  -2.874  -5.274  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      15.136  -0.656  -4.045  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      14.688  -1.540  -2.588  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      16.826   0.078  -2.307  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      18.307  -0.863  -2.298  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.268  -2.043  -6.980  1.00  0.00           N  
ATOM    478  CA  GLU A 411      12.004  -1.354  -8.252  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.505  -1.326  -8.633  1.00  0.00           C  
ATOM    480  O   GLU A 411      10.156  -0.941  -9.752  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.866  -1.998  -9.356  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.515  -3.468  -9.641  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.407  -4.037 -10.756  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      14.494  -4.580 -10.450  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      13.023  -3.952 -11.948  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.878  -2.967  -6.874  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.316  -0.314  -8.154  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.754  -1.422 -10.276  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.915  -1.939  -9.058  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.651  -4.063  -8.734  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      11.467  -3.549  -9.936  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.610  -1.747  -7.727  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.170  -1.869  -7.984  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.501  -0.492  -8.150  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.727   0.416  -7.344  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.525  -2.673  -6.841  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.423  -3.624  -7.263  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.720  -4.694  -8.128  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       5.126  -3.496  -6.729  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.728  -5.638  -8.451  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       4.141  -4.450  -7.042  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.439  -5.520  -7.901  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.939  -2.002  -6.806  1.00  0.00           H  
ATOM    504  HA  PHE A 412       8.042  -2.422  -8.916  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.285  -3.277  -6.345  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.131  -1.980  -6.096  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.717  -4.802  -8.533  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.890  -2.684  -6.057  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.959  -6.462  -9.114  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       3.156  -4.364  -6.612  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.678  -6.252  -8.138  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.673  -0.336  -9.188  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.954   0.904  -9.496  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.583   0.990  -8.827  1.00  0.00           C  
ATOM    515  O   GLY A 413       3.998  -0.008  -8.409  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.524  -1.119  -9.818  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.544   1.764  -9.177  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.793   0.966 -10.572  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.037   2.205  -8.788  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.727   2.504  -8.188  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.573   1.774  -8.895  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.608   1.344  -8.261  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.488   4.019  -8.250  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.595   4.826  -7.560  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.846   4.568  -6.361  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       4.202   5.699  -8.220  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.580   2.977  -9.151  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.731   2.192  -7.143  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.408   4.325  -9.296  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.536   4.233  -7.767  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.701   1.602 -10.213  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.729   0.909 -11.056  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.940  -0.618 -11.063  1.00  0.00           C  
ATOM    534  O   GLN A 415       0.001  -1.355 -11.354  1.00  0.00           O  
ATOM    535  CB  GLN A 415       0.793   1.516 -12.469  1.00  0.00           C  
ATOM    536  CG  GLN A 415      -0.487   1.265 -13.283  1.00  0.00           C  
ATOM    537  CD  GLN A 415      -0.422   1.830 -14.706  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       0.409   2.657 -15.065  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -1.303   1.399 -15.583  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.517   2.002 -10.653  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.266   1.089 -10.654  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       0.925   2.597 -12.382  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       1.654   1.106 -12.999  1.00  0.00           H  
ATOM    544  HG2 GLN A 415      -0.669   0.195 -13.350  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -1.336   1.720 -12.771  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -2.001   0.724 -15.317  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -1.262   1.771 -16.518  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.126  -1.119 -10.694  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.358  -2.558 -10.504  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.622  -3.061  -9.254  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.972  -4.107  -9.295  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.859  -2.879 -10.397  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.650  -2.546 -11.670  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.286  -3.049 -12.760  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.661  -1.812 -11.566  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.854  -0.481 -10.400  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.959  -3.100 -11.363  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.292  -2.361  -9.536  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.963  -3.948 -10.212  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.651  -2.272  -8.170  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.878  -2.534  -6.959  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.630  -2.483  -7.232  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.363  -3.355  -6.771  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.313  -1.534  -5.870  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.743  -1.849  -4.471  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.252  -3.198  -3.947  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.139  -0.747  -3.480  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.234  -1.443  -8.198  1.00  0.00           H  
ATOM    569  HA  LEU A 417       1.101  -3.549  -6.637  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.402  -1.531  -5.810  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       0.995  -0.532  -6.164  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.346  -1.880  -4.524  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.845  -4.012  -4.542  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.342  -3.226  -3.992  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       0.930  -3.335  -2.917  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.693  -0.955  -2.508  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.223  -0.711  -3.373  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.779   0.219  -3.835  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.092  -1.519  -8.036  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.500  -1.407  -8.425  1.00  0.00           C  
ATOM    581  C   LEU A 418      -2.963  -2.611  -9.242  1.00  0.00           C  
ATOM    582  O   LEU A 418      -3.975  -3.208  -8.897  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.701  -0.093  -9.186  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.149   0.232  -9.607  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -5.078   0.435  -8.404  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -4.156   1.499 -10.473  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.435  -0.822  -8.363  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.102  -1.387  -7.514  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.348   0.691  -8.530  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -2.078  -0.108 -10.080  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.540  -0.589 -10.203  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.130  -0.478  -7.811  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.710   1.253  -7.785  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -6.081   0.677  -8.754  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -5.175   1.724 -10.790  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.762   2.345  -9.907  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.543   1.344 -11.361  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.228  -3.001 -10.287  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.593  -4.144 -11.136  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.579  -5.480 -10.372  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.305  -6.404 -10.742  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.653  -4.201 -12.348  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -1.944  -3.080 -13.360  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -0.831  -2.965 -14.401  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -0.947  -3.405 -15.538  1.00  0.00           O  
ATOM    606  NE2 GLN A 419       0.291  -2.376 -14.044  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.395  -2.467 -10.519  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.615  -4.011 -11.495  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.620  -4.133 -12.000  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -1.777  -5.158 -12.857  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -2.891  -3.286 -13.862  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.039  -2.124 -12.847  1.00  0.00           H  
ATOM    613 HE21 GLN A 419       0.387  -2.028 -13.093  1.00  0.00           H  
ATOM    614 HE22 GLN A 419       1.041  -2.310 -14.711  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.807  -5.576  -9.284  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.765  -6.747  -8.402  1.00  0.00           C  
ATOM    617  C   MET A 420      -2.937  -6.791  -7.399  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.348  -7.881  -6.994  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.392  -6.758  -7.713  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.109  -8.065  -6.970  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.628  -8.304  -6.500  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.838  -6.989  -5.274  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.193  -4.800  -9.063  1.00  0.00           H  
ATOM    624  HA  MET A 420      -1.840  -7.644  -9.016  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.379  -6.638  -8.475  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.321  -5.919  -7.021  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -0.737  -8.107  -6.082  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.392  -8.898  -7.615  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.878  -6.959  -4.950  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.577  -6.026  -5.709  1.00  0.00           H  
ATOM    631  HE3 MET A 420       1.203  -7.189  -4.413  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.506  -5.634  -7.033  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.634  -5.500  -6.095  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.007  -5.279  -6.767  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.034  -5.562  -6.154  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.294  -4.421  -5.049  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.426  -4.923  -3.901  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.073  -5.262  -4.103  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.984  -5.072  -2.616  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.296  -5.754  -3.039  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.213  -5.584  -1.556  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.871  -5.935  -1.770  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.100  -4.781  -7.393  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.738  -6.437  -5.548  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.800  -3.579  -5.535  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.223  -4.034  -4.633  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.624  -5.153  -5.077  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -5.012  -4.800  -2.438  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.254  -5.990  -3.195  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.650  -5.708  -0.577  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.277  -6.330  -0.959  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.051  -4.867  -8.043  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.258  -4.723  -8.884  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.359  -5.796  -8.697  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.530  -5.403  -8.657  1.00  0.00           O  
ATOM    656  CB  MET A 422      -6.843  -4.682 -10.370  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.628  -3.266 -10.902  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.137  -3.254 -12.649  1.00  0.00           S  
ATOM    659  CE  MET A 422      -5.515  -1.563 -12.817  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.174  -4.554  -8.444  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.728  -3.771  -8.632  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -5.924  -5.250 -10.521  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.620  -5.155 -10.973  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.557  -2.708 -10.789  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -5.864  -2.775 -10.303  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -5.298  -1.359 -13.867  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -6.260  -0.850 -12.466  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -4.594  -1.448 -12.245  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.049  -7.108  -8.584  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.056  -8.163  -8.443  1.00  0.00           C  
ATOM    671  C   PRO A 423      -9.972  -8.074  -7.213  1.00  0.00           C  
ATOM    672  O   PRO A 423     -11.012  -8.735  -7.209  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.271  -9.480  -8.417  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -7.024  -9.162  -9.233  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.747  -7.714  -8.843  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.679  -8.149  -9.339  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.977  -9.721  -7.394  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.842 -10.298  -8.853  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -6.191  -9.818  -8.977  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.254  -9.221 -10.299  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.149  -7.692  -7.934  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.215  -7.213  -9.649  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.624  -7.292  -6.179  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.319  -7.318  -4.884  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.315  -6.157  -4.670  1.00  0.00           C  
ATOM    686  O   PHE A 424     -12.040  -6.164  -3.673  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.266  -7.411  -3.768  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.180  -8.449  -4.012  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.526  -9.801  -4.201  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.830  -8.057  -4.125  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.537 -10.746  -4.532  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.844  -9.002  -4.455  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.197 -10.346  -4.661  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.753  -6.770  -6.216  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.914  -8.230  -4.829  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.804  -6.435  -3.667  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.762  -7.634  -2.822  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.556 -10.114  -4.117  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.543  -7.026  -3.978  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.812 -11.780  -4.683  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.814  -8.692  -4.561  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.436 -11.071  -4.917  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.397  -5.195  -5.604  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.382  -4.097  -5.596  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.910  -2.798  -6.259  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.895  -2.771  -6.955  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.761  -5.248  -6.388  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.273  -4.427  -6.130  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.689  -3.875  -4.576  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.651  -1.711  -6.025  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.387  -0.378  -6.579  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.468   0.471  -5.672  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.727   0.652  -4.479  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.715   0.326  -6.916  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -14.622   0.644  -5.725  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -14.785  -0.138  -4.794  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -15.269   1.796  -5.738  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.461  -1.803  -5.425  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -11.871  -0.514  -7.531  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -13.479   1.254  -7.439  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.280  -0.298  -7.608  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -15.155   2.439  -6.507  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -15.874   2.021  -4.962  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.391   1.001  -6.255  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -9.256   1.651  -5.583  1.00  0.00           C  
ATOM    726  C   VAL A 427      -9.274   3.164  -5.853  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.335   3.600  -7.003  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.916   1.029  -6.061  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.717   1.657  -5.340  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.867  -0.499  -5.865  1.00  0.00           C  
ATOM    731  H   VAL A 427     -10.309   0.885  -7.268  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -9.341   1.479  -4.510  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.801   1.227  -7.126  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.629   2.709  -5.603  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.831   1.555  -4.262  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.800   1.156  -5.646  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.909  -0.895  -6.207  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.998  -0.746  -4.811  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.646  -0.987  -6.452  1.00  0.00           H  
ATOM    740  N   VAL A 428      -9.203   3.950  -4.778  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -9.183   5.426  -4.773  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.763   5.964  -5.015  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.585   6.960  -5.713  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.731   5.979  -3.431  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.701   7.519  -3.355  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.177   5.506  -3.189  1.00  0.00           C  
ATOM    747  H   VAL A 428      -9.096   3.477  -3.877  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.830   5.781  -5.578  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -9.111   5.592  -2.620  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.673   7.884  -3.374  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.251   7.947  -4.194  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.155   7.855  -2.422  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.541   5.894  -2.238  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.826   5.857  -3.992  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.220   4.419  -3.148  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.744   5.282  -4.486  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.329   5.643  -4.636  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.415   4.438  -4.354  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.754   3.565  -3.550  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.964   6.834  -3.734  1.00  0.00           C  
ATOM    761  OG  SER A 429      -5.033   6.491  -2.362  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.936   4.468  -3.916  1.00  0.00           H  
ATOM    763  HA  SER A 429      -5.161   5.959  -5.662  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.946   7.148  -3.960  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.634   7.669  -3.938  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.671   7.088  -1.921  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.250   4.388  -5.008  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.253   3.332  -4.851  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.845   3.890  -5.090  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.608   4.632  -6.049  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.576   2.178  -5.810  1.00  0.00           C  
ATOM    772  H   ALA A 430      -3.024   5.126  -5.671  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.296   2.954  -3.828  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.549   1.757  -5.563  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.586   2.540  -6.839  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.821   1.397  -5.713  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.095   3.533  -4.212  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.437   4.126  -4.188  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.465   3.216  -3.500  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.207   2.697  -2.417  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.342   5.510  -3.511  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.702   6.207  -3.379  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.555   7.694  -3.030  1.00  0.00           C  
ATOM    784  CE  LYS A 431       3.924   8.374  -2.869  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       4.747   8.335  -4.105  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.172   2.909  -3.453  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.763   4.282  -5.217  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.690   6.139  -4.117  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       0.897   5.407  -2.519  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       3.290   5.714  -2.602  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       3.230   6.124  -4.324  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       1.982   8.203  -3.808  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       2.012   7.780  -2.089  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       3.768   9.413  -2.561  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.465   7.871  -2.064  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       5.670   8.729  -3.937  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       4.895   7.385  -4.414  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       4.315   8.860  -4.854  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.639   3.057  -4.102  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.826   2.428  -3.502  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.712   3.564  -2.986  1.00  0.00           C  
ATOM    802  O   VAL A 432       5.844   4.592  -3.654  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.582   1.544  -4.522  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.822   0.893  -3.887  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.677   0.421  -5.057  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.788   3.595  -4.962  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.522   1.800  -2.665  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.899   2.164  -5.363  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.542   1.655  -3.594  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.535   0.312  -3.010  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.303   0.229  -4.607  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.227  -0.191  -5.772  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.342  -0.210  -4.233  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.805   0.837  -5.561  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.288   3.415  -1.791  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.132   4.447  -1.195  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.497   4.478  -1.899  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.303   3.554  -1.758  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.235   4.231   0.321  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.746   5.444   1.082  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.113   5.777   1.051  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.855   6.247   1.822  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.591   6.884   1.775  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.334   7.354   2.547  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.704   7.661   2.537  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.169   2.544  -1.283  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.639   5.405  -1.345  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.244   3.981   0.702  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.882   3.379   0.527  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.799   5.181   0.471  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.801   6.011   1.832  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.640   7.144   1.742  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.652   7.988   3.097  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.071   8.514   3.092  1.00  0.00           H  
ATOM    835  N   ILE A 434       8.758   5.540  -2.664  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.013   5.748  -3.407  1.00  0.00           C  
ATOM    837  C   ILE A 434      10.816   6.841  -2.703  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.353   7.973  -2.581  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.744   6.110  -4.888  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       8.775   5.151  -5.622  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.074   6.194  -5.656  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       9.140   3.660  -5.579  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.062   6.282  -2.691  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.607   4.838  -3.387  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.285   7.099  -4.917  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       7.779   5.271  -5.200  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.709   5.456  -6.666  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.710   6.970  -5.229  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.600   5.240  -5.612  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      10.887   6.446  -6.700  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.405   3.097  -6.153  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      10.125   3.495  -6.014  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.125   3.298  -4.554  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.010   6.506  -2.219  1.00  0.00           N  
ATOM    855  CA  ASP A 435      12.870   7.411  -1.457  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.329   8.588  -2.333  1.00  0.00           C  
ATOM    857  O   ASP A 435      14.105   8.408  -3.271  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.064   6.607  -0.915  1.00  0.00           C  
ATOM    859  CG  ASP A 435      14.872   7.377   0.137  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      15.228   8.551  -0.117  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      15.127   6.802   1.222  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.374   5.583  -2.433  1.00  0.00           H  
ATOM    863  HA  ASP A 435      12.305   7.802  -0.609  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      13.692   5.685  -0.468  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      14.718   6.321  -1.739  1.00  0.00           H  
ATOM    866  N   LYS A 436      12.873   9.810  -2.037  1.00  0.00           N  
ATOM    867  CA  LYS A 436      13.150  10.980  -2.884  1.00  0.00           C  
ATOM    868  C   LYS A 436      14.627  11.438  -2.897  1.00  0.00           C  
ATOM    869  O   LYS A 436      14.982  12.328  -3.674  1.00  0.00           O  
ATOM    870  CB  LYS A 436      12.165  12.113  -2.544  1.00  0.00           C  
ATOM    871  CG  LYS A 436      12.393  12.750  -1.167  1.00  0.00           C  
ATOM    872  CD  LYS A 436      11.461  13.952  -0.975  1.00  0.00           C  
ATOM    873  CE  LYS A 436      11.425  14.442   0.480  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      12.725  14.992   0.944  1.00  0.00           N  
ATOM    875  H   LYS A 436      12.202   9.908  -1.286  1.00  0.00           H  
ATOM    876  HA  LYS A 436      12.934  10.686  -3.913  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      12.255  12.888  -3.308  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      11.150  11.717  -2.584  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      12.201  12.009  -0.389  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      13.423  13.092  -1.097  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      11.766  14.765  -1.636  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      10.453  13.651  -1.257  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      10.646  15.205   0.563  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      11.110  13.609   1.116  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      12.652  15.307   1.902  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      13.464  14.295   0.903  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      13.007  15.781   0.380  1.00  0.00           H  
ATOM    888  N   GLN A 437      15.497  10.839  -2.074  1.00  0.00           N  
ATOM    889  CA  GLN A 437      16.938  11.111  -2.059  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.728  10.201  -3.025  1.00  0.00           C  
ATOM    891  O   GLN A 437      18.828  10.582  -3.433  1.00  0.00           O  
ATOM    892  CB  GLN A 437      17.490  10.966  -0.628  1.00  0.00           C  
ATOM    893  CG  GLN A 437      17.093  12.072   0.374  1.00  0.00           C  
ATOM    894  CD  GLN A 437      15.612  12.174   0.764  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      15.055  13.259   0.888  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      14.905  11.089   1.000  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.143  10.115  -1.454  1.00  0.00           H  
ATOM    898  HA  GLN A 437      17.123  12.138  -2.386  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      17.234   9.990  -0.221  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      18.577  10.981  -0.701  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      17.653  11.892   1.291  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      17.416  13.033  -0.027  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      15.284  10.158   0.823  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      13.950  11.197   1.298  1.00  0.00           H  
ATOM    905  N   THR A 438      17.187   9.030  -3.411  1.00  0.00           N  
ATOM    906  CA  THR A 438      17.881   8.013  -4.238  1.00  0.00           C  
ATOM    907  C   THR A 438      17.063   7.465  -5.410  1.00  0.00           C  
ATOM    908  O   THR A 438      17.631   6.826  -6.295  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.350   6.834  -3.371  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.222   6.223  -2.783  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.316   7.261  -2.264  1.00  0.00           C  
ATOM    912  H   THR A 438      16.311   8.759  -2.983  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.768   8.460  -4.684  1.00  0.00           H  
ATOM    914  HB  THR A 438      18.861   6.110  -4.009  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.531   5.489  -2.226  1.00  0.00           H  
ATOM    916 HG21 THR A 438      19.720   6.377  -1.771  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.142   7.826  -2.695  1.00  0.00           H  
ATOM    918 HG23 THR A 438      18.805   7.878  -1.524  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.751   7.713  -5.434  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.775   7.262  -6.437  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.534   5.729  -6.435  1.00  0.00           C  
ATOM    922  O   ASN A 439      14.074   5.163  -7.431  1.00  0.00           O  
ATOM    923  CB  ASN A 439      15.124   7.842  -7.826  1.00  0.00           C  
ATOM    924  CG  ASN A 439      13.938   7.831  -8.791  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      12.810   8.153  -8.435  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      14.159   7.479 -10.046  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.366   8.210  -4.641  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.830   7.708  -6.131  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      15.447   8.878  -7.716  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      15.949   7.276  -8.257  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      15.086   7.214 -10.346  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      13.385   7.469 -10.693  1.00  0.00           H  
ATOM    933  N   LEU A 440      14.845   5.047  -5.323  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.654   3.599  -5.129  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.405   3.314  -4.280  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.024   4.123  -3.435  1.00  0.00           O  
ATOM    937  CB  LEU A 440      15.909   3.003  -4.458  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.230   3.199  -5.230  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.389   2.591  -4.427  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      17.189   2.568  -6.630  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.210   5.575  -4.542  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.504   3.111  -6.093  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.016   3.454  -3.469  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      15.747   1.934  -4.314  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.428   4.265  -5.338  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.439   3.056  -3.441  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.243   1.517  -4.311  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.332   2.770  -4.944  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      18.163   2.671  -7.110  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      16.938   1.509  -6.557  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      16.451   3.074  -7.250  1.00  0.00           H  
ATOM    952  N   SER A 441      12.770   2.157  -4.467  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.689   1.724  -3.568  1.00  0.00           C  
ATOM    954  C   SER A 441      12.240   1.308  -2.197  1.00  0.00           C  
ATOM    955  O   SER A 441      13.274   0.644  -2.088  1.00  0.00           O  
ATOM    956  CB  SER A 441      10.876   0.584  -4.190  1.00  0.00           C  
ATOM    957  OG  SER A 441       9.938   0.046  -3.270  1.00  0.00           O  
ATOM    958  H   SER A 441      13.147   1.480  -5.122  1.00  0.00           H  
ATOM    959  HA  SER A 441      11.003   2.553  -3.407  1.00  0.00           H  
ATOM    960  HB2 SER A 441      10.356   0.956  -5.076  1.00  0.00           H  
ATOM    961  HB3 SER A 441      11.550  -0.210  -4.484  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.421  -0.645  -3.725  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.515   1.663  -1.132  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.797   1.218   0.238  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.114  -0.124   0.586  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.045  -0.506   1.755  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.473   2.359   1.219  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.259   3.638   0.870  1.00  0.00           C  
ATOM    969  CD  LYS A 442      12.359   4.617   2.050  1.00  0.00           C  
ATOM    970  CE  LYS A 442      13.380   4.143   3.087  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      14.774   4.374   2.624  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.681   2.224  -1.284  1.00  0.00           H  
ATOM    973  HA  LYS A 442      12.864   1.016   0.321  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.402   2.574   1.199  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.736   2.029   2.223  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      13.264   3.373   0.541  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      11.764   4.138   0.038  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      12.661   5.599   1.683  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      11.384   4.707   2.526  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      13.255   4.688   4.021  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      13.158   3.094   3.304  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      15.436   4.166   3.363  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      14.995   3.819   1.813  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      14.906   5.349   2.353  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.589  -0.828  -0.427  1.00  0.00           N  
ATOM    986  CA  CYS A 443       9.991  -2.173  -0.352  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.646  -2.214   0.405  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.184  -3.294   0.772  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.027  -3.189   0.175  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.426  -3.295  -0.980  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.657  -0.410  -1.349  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.746  -2.469  -1.373  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.378  -2.901   1.167  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.562  -4.173   0.255  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.755  -3.932  -1.958  1.00  0.00           H  
ATOM    996  N   PHE A 444       7.991  -1.065   0.601  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.652  -0.962   1.183  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.779   0.028   0.400  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.281   0.968  -0.218  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       6.731  -0.653   2.687  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.208   0.735   3.079  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.307   1.817   3.095  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.542   0.937   3.485  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       6.742   3.094   3.494  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       8.977   2.214   3.880  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.078   3.295   3.880  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.407  -0.214   0.254  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.166  -1.932   1.096  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       5.738  -0.801   3.112  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.384  -1.392   3.150  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.277   1.669   2.805  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.233   0.107   3.502  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.051   3.924   3.496  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.003   2.364   4.189  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.413   4.280   4.179  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.470  -0.220   0.399  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.462   0.525  -0.352  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.076   0.477   0.286  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.877  -0.107   1.354  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.143  -0.995   0.971  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.764   1.568  -0.454  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.387   0.108  -1.356  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.113   1.096  -0.393  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.223   1.378   0.120  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.285   1.289  -0.978  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -1.020   1.603  -2.139  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.248   2.781   0.750  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.833   3.026   1.780  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.627   2.661   3.123  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       2.073   3.561   1.378  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.661   2.826   4.058  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       3.112   3.703   2.311  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.905   3.337   3.650  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.367   1.542  -1.266  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.452   0.642   0.885  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446      -0.144   3.521  -0.044  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.219   2.933   1.221  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.319   2.242   3.433  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.236   3.840   0.347  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.509   2.547   5.089  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       4.064   4.105   1.999  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.699   3.451   4.368  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.500   0.908  -0.581  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.685   0.811  -1.452  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.905   1.267  -0.651  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -5.180   0.727   0.419  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.892  -0.628  -1.996  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -5.158  -0.741  -2.863  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.704  -1.109  -2.849  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.620   0.705   0.406  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.553   1.483  -2.300  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.998  -1.311  -1.152  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -6.045  -0.472  -2.289  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -5.073  -0.082  -3.725  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.280  -1.766  -3.213  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.903  -2.107  -3.239  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.539  -0.427  -3.685  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.800  -1.162  -2.245  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.626   2.265  -1.157  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.848   2.802  -0.544  1.00  0.00           C  
ATOM   1061  C   SER A 448      -8.083   2.389  -1.344  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.304   2.866  -2.458  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.803   4.332  -0.486  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.742   4.792   0.327  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.316   2.691  -2.031  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.964   2.433   0.474  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.682   4.725  -1.494  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.748   4.700  -0.086  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.879   4.480   1.243  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.923   1.533  -0.768  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.224   1.175  -1.338  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.303   2.225  -1.030  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.158   3.063  -0.138  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.620  -0.218  -0.830  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.846  -1.317  -1.523  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.318  -1.813  -2.752  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.635  -1.798  -0.986  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.584  -2.785  -3.450  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.904  -2.782  -1.677  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.378  -3.273  -2.912  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.685  -4.208  -3.608  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.706   1.193   0.167  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.143   1.119  -2.426  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.467  -0.276   0.248  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.681  -0.383  -1.021  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -11.244  -1.443  -3.165  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.261  -1.398  -0.053  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.926  -3.157  -4.400  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.970  -3.146  -1.280  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -6.919  -4.556  -3.143  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.418   2.155  -1.757  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.618   2.958  -1.486  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.434   2.435  -0.280  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.337   3.118   0.200  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.458   2.980  -2.769  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.662   3.934  -2.709  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.461   5.153  -2.491  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.802   3.463  -2.938  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.445   1.503  -2.534  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.313   3.981  -1.260  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -13.820   3.284  -3.603  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.805   1.964  -2.963  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.109   1.237   0.231  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.823   0.556   1.316  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.914  -0.465   2.051  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.908  -0.904   1.482  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.085  -0.109   0.726  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.747  -1.401  -0.006  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.593  -2.440   0.624  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.565  -1.376  -1.311  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.352   0.722  -0.200  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.139   1.315   2.034  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.787  -0.345   1.523  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.594   0.585   0.061  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.675  -0.522  -1.835  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.240  -2.225  -1.764  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.262  -0.884   3.287  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.418  -1.760   4.095  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.547  -3.256   3.758  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.671  -4.028   4.144  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.818  -1.465   5.543  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.296  -1.110   5.431  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.406  -0.426   4.067  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.377  -1.473   3.973  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.650  -2.315   6.205  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.270  -0.593   5.899  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.896  -2.022   5.435  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.598  -0.445   6.236  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.349  -0.710   3.602  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.364   0.658   4.181  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.584  -3.686   3.024  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.789  -5.100   2.651  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.835  -5.492   1.515  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.242  -6.567   1.562  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.258  -5.396   2.259  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.478  -6.889   1.953  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.230  -4.982   3.380  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.243  -3.010   2.648  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.561  -5.715   3.526  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.511  -4.827   1.365  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.893  -7.189   1.084  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.184  -7.496   2.811  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.530  -7.072   1.731  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.252  -5.232   3.098  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.978  -5.503   4.307  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.181  -3.906   3.551  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.612  -4.608   0.535  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.625  -4.824  -0.534  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.184  -4.828   0.006  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.371  -5.663  -0.392  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.781  -3.741  -1.609  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -14.079  -3.760  -2.193  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.168  -3.754   0.498  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.795  -5.794  -1.004  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.610  -2.763  -1.157  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -12.033  -3.900  -2.383  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.204  -4.605  -2.667  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.887  -3.963   0.985  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.619  -3.958   1.713  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.392  -5.270   2.490  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.345  -5.898   2.340  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.608  -2.718   2.614  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.584  -3.277   1.245  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.805  -3.872   0.992  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.710  -1.823   2.001  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.428  -2.761   3.331  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.673  -2.655   3.166  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.381  -5.735   3.262  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.324  -7.032   3.948  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.125  -8.207   2.981  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.261  -9.051   3.221  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.597  -7.234   4.792  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.457  -6.653   6.210  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.435  -7.399   7.078  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456     -10.045  -8.532   6.818  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      -9.943  -6.788   8.136  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.201  -5.152   3.395  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.453  -7.045   4.603  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.449  -6.771   4.293  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.819  -8.297   4.875  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.173  -5.603   6.138  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.427  -6.702   6.707  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.252  -5.861   8.384  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.276  -7.286   8.705  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.859  -8.242   1.862  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.713  -9.275   0.835  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.298  -9.300   0.227  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.769 -10.379  -0.048  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.787  -9.057  -0.237  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.568  -7.531   1.722  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.879 -10.251   1.297  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.779  -9.087   0.216  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.642  -8.093  -0.726  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.719  -9.846  -0.988  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.657  -8.136   0.082  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.278  -8.032  -0.380  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.267  -8.503   0.678  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.357  -9.247   0.328  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -7.026  -6.591  -0.816  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.148  -7.277   0.304  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.150  -8.677  -1.253  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.713  -6.316  -1.614  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.189  -5.926   0.025  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -6.001  -6.496  -1.169  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.438  -8.173   1.967  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.575  -8.690   3.056  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.620 -10.219   3.077  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.582 -10.881   3.108  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -6.004  -8.123   4.435  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.798  -6.598   4.483  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.221  -8.796   5.584  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.447  -5.925   5.700  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.222  -7.571   2.206  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.538  -8.411   2.865  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -7.066  -8.331   4.584  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.733  -6.378   4.471  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.224  -6.150   3.592  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.433  -9.865   5.624  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.151  -8.650   5.441  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.513  -8.386   6.549  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.325  -4.849   5.619  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.512  -6.157   5.732  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.975  -6.248   6.625  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.833 -10.763   3.014  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -7.109 -12.195   3.069  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.609 -12.951   1.823  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.416 -14.166   1.884  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.624 -12.361   3.277  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -9.052 -11.963   4.706  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.573 -11.945   4.891  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.302 -12.812   4.421  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.120 -10.971   5.592  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.629 -10.134   2.976  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.586 -12.630   3.923  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.146 -11.731   2.553  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.901 -13.401   3.105  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.624 -12.666   5.420  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.662 -10.974   4.946  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.552 -10.223   5.981  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.119 -10.978   5.717  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.349 -12.257   0.709  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.794 -12.831  -0.521  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.283 -12.589  -0.713  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.625 -13.387  -1.388  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.548 -12.238  -1.717  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -7.935 -12.550  -1.679  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.593 -11.277   0.674  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.951 -13.909  -0.537  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.415 -11.154  -1.732  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.116 -12.645  -2.625  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.359 -11.927  -1.054  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.718 -11.522  -0.126  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.352 -11.044  -0.411  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.360 -11.172   0.749  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.152 -11.125   0.510  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.393  -9.584  -0.898  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.167  -9.421  -2.213  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.532 -10.371  -3.624  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.919  -9.576  -3.812  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.327 -10.895   0.390  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.934 -11.639  -1.219  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.842  -8.954  -0.132  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.373  -9.230  -1.051  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.205  -9.709  -2.045  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.170  -8.364  -2.483  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.425  -9.962  -4.704  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -1.058  -8.499  -3.909  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.291  -9.787  -2.948  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.809 -11.373   1.991  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.890 -11.633   3.101  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.249 -13.029   2.947  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -0.939 -14.050   2.990  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.619 -11.454   4.442  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.633 -11.425   5.605  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.357 -10.700   5.575  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.856 -12.206   6.644  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.808 -11.393   2.168  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.097 -10.885   3.054  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.162 -10.509   4.442  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.342 -12.259   4.579  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.672 -12.801   6.672  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.205 -12.187   7.415  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.071 -13.067   2.724  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.847 -14.269   2.383  1.00  0.00           C  
ATOM   1285  C   GLY A 464       2.009 -14.518   0.877  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.563 -15.553   0.509  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.581 -12.189   2.736  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.851 -14.150   2.790  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.388 -15.157   2.818  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.566 -13.603   0.003  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.716 -13.715  -1.456  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.197 -13.792  -1.850  1.00  0.00           C  
ATOM   1293  O   PHE A 465       3.967 -12.895  -1.502  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       1.041 -12.505  -2.120  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.090 -12.482  -3.638  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       0.054 -13.085  -4.377  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       2.144 -11.833  -4.320  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.063 -13.039  -5.782  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       2.149 -11.788  -5.726  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.109 -12.388  -6.457  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.126 -12.763   0.361  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.211 -14.622  -1.795  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465      -0.006 -12.494  -1.820  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.497 -11.591  -1.742  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465      -0.762 -13.576  -3.863  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       2.954 -11.367  -3.777  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465      -0.739 -13.498  -6.343  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465       2.954 -11.288  -6.246  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.116 -12.348  -7.538  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.605 -14.844  -2.567  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.983 -14.981  -3.037  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.216 -14.089  -4.264  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.472 -14.150  -5.243  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.325 -16.452  -3.331  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       6.837 -16.631  -3.580  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.239 -18.047  -3.999  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.635 -19.047  -3.628  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.283 -18.188  -4.793  1.00  0.00           N  
ATOM   1319  H   GLN A 466       2.927 -15.534  -2.859  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.646 -14.642  -2.243  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.038 -17.066  -2.476  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.768 -16.789  -4.207  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.154 -15.948  -4.368  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.388 -16.374  -2.675  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       8.797 -17.372  -5.113  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.553 -19.117  -5.075  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.289 -13.298  -4.228  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.743 -12.447  -5.329  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.269 -12.589  -5.448  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.023 -12.256  -4.531  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.194 -11.010  -5.138  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.263 -10.238  -6.469  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.848 -10.235  -3.978  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.575  -8.867  -6.436  1.00  0.00           C  
ATOM   1335  H   ILE A 467       6.883 -13.327  -3.400  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.313 -12.835  -6.254  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.135 -11.107  -4.892  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.305 -10.104  -6.757  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       5.765 -10.833  -7.235  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.850 -10.841  -3.071  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.870  -9.953  -4.231  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.279  -9.329  -3.783  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.549  -8.455  -7.443  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.554  -8.974  -6.070  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       6.121  -8.179  -5.793  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.730 -13.203  -6.543  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.128 -13.623  -6.694  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.477 -14.735  -5.697  1.00  0.00           C  
ATOM   1349  O   GLY A 468       9.788 -15.756  -5.624  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.072 -13.485  -7.256  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.304 -13.997  -7.703  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.783 -12.770  -6.514  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.547 -14.527  -4.923  1.00  0.00           N  
ATOM   1354  CA  MET A 469      12.088 -15.484  -3.939  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.622 -15.214  -2.492  1.00  0.00           C  
ATOM   1356  O   MET A 469      12.178 -15.778  -1.547  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.626 -15.506  -4.046  1.00  0.00           C  
ATOM   1358  CG  MET A 469      14.135 -15.901  -5.441  1.00  0.00           C  
ATOM   1359  SD  MET A 469      13.644 -17.557  -5.995  1.00  0.00           S  
ATOM   1360  CE  MET A 469      14.444 -17.556  -7.619  1.00  0.00           C  
ATOM   1361  H   MET A 469      12.036 -13.650  -5.036  1.00  0.00           H  
ATOM   1362  HA  MET A 469      11.725 -16.483  -4.186  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      14.018 -14.520  -3.792  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      14.028 -16.224  -3.329  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      13.787 -15.168  -6.171  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      15.225 -15.853  -5.428  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      14.256 -18.505  -8.122  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      14.044 -16.745  -8.231  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      15.521 -17.422  -7.505  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.614 -14.356  -2.297  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.132 -13.891  -0.982  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.600 -13.717  -0.921  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.921 -13.818  -1.946  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.898 -12.616  -0.588  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.717 -11.438  -1.560  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.456 -10.231  -0.984  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.323  -8.994  -1.881  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      11.823  -7.775  -1.192  1.00  0.00           N  
ATOM   1379  H   LYS A 470      10.183 -13.942  -3.115  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.381 -14.638  -0.230  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.577 -12.306   0.409  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.961 -12.857  -0.527  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.133 -11.686  -2.538  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.658 -11.197  -1.666  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.023 -10.016  -0.009  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.508 -10.490  -0.851  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.870  -9.160  -2.815  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.266  -8.866  -2.129  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.574  -6.935  -1.705  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.410  -7.701  -0.270  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      12.828  -7.802  -1.083  1.00  0.00           H  
ATOM   1392  N   ARG A 471       8.045 -13.462   0.272  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.597 -13.311   0.515  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.247 -11.947   1.124  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.974 -11.433   1.977  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.070 -14.444   1.415  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.085 -15.809   0.710  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.466 -16.901   1.592  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       5.549 -18.219   0.938  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       4.666 -18.761   0.104  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       3.549 -18.153  -0.240  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       4.903 -19.948  -0.408  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.660 -13.368   1.069  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.076 -13.378  -0.435  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.666 -14.495   2.328  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.039 -14.217   1.693  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.515 -15.741  -0.215  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.113 -16.084   0.472  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       6.000 -16.938   2.542  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       4.428 -16.653   1.816  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.370 -18.767   1.150  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       3.324 -17.238   0.137  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       2.890 -18.602  -0.855  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       5.751 -20.445  -0.180  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       4.253 -20.368  -1.054  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.119 -11.380   0.689  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.584 -10.098   1.159  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.899 -10.220   2.522  1.00  0.00           C  
ATOM   1419  O   LEU A 472       3.236 -11.213   2.816  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.584  -9.539   0.125  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       4.175  -9.221  -1.262  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       3.075  -8.673  -2.182  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.316  -8.201  -1.165  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.591 -11.878  -0.018  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.408  -9.395   1.283  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.770 -10.256   0.004  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       3.153  -8.620   0.528  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.563 -10.138  -1.708  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.253  -9.385  -2.246  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.696  -7.726  -1.795  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.480  -8.516  -3.182  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.675  -7.953  -2.159  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.970  -7.291  -0.672  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       6.147  -8.627  -0.607  1.00  0.00           H  
ATOM   1435  N   LYS A 473       4.005  -9.163   3.324  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.246  -8.962   4.563  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.197  -7.863   4.307  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.545  -6.804   3.785  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.218  -8.588   5.700  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       5.202  -9.717   6.056  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       5.989  -9.438   7.349  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       6.810  -8.139   7.286  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       7.562  -7.894   8.544  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.547  -8.375   2.984  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.728  -9.882   4.839  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.792  -7.713   5.402  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       3.633  -8.340   6.588  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       4.645 -10.646   6.190  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       5.907  -9.857   5.234  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       5.284  -9.381   8.181  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       6.661 -10.279   7.531  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       7.509  -8.201   6.447  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       6.132  -7.301   7.102  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       8.005  -6.980   8.527  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       6.947  -7.910   9.346  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       8.286  -8.585   8.684  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.919  -8.103   4.615  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.202  -7.213   4.239  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.230  -7.133   5.369  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.579  -8.150   5.967  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -0.888  -7.640   2.913  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -1.929  -6.594   2.471  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       0.117  -7.827   1.764  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.701  -8.985   5.079  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.201  -6.215   4.089  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.400  -8.589   3.068  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.759  -6.565   3.175  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.470  -5.604   2.423  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.331  -6.851   1.490  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.409  -8.049   0.837  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.698  -6.917   1.632  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.788  -8.660   1.977  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.704  -5.918   5.656  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.612  -5.593   6.763  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.237  -4.198   6.564  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.898  -3.490   5.614  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.853  -5.689   8.107  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.634  -4.749   8.194  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.043  -4.765   9.569  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      -0.589  -4.730  10.618  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       1.359  -4.810   9.624  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.366  -5.130   5.108  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.429  -6.317   6.779  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.543  -5.457   8.918  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.512  -6.715   8.257  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.094  -5.044   7.438  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.938  -3.725   7.981  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475       1.911  -4.854   8.784  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       1.801  -4.750  10.530  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -4.127  -3.780   7.473  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.619  -2.399   7.535  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.480  -1.452   7.952  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.674  -1.785   8.826  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.790  -2.299   8.536  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -7.060  -3.098   8.174  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -8.069  -3.008   9.328  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.724  -2.581   6.891  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.361  -4.392   8.241  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.958  -2.095   6.545  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.432  -2.633   9.512  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -6.065  -1.246   8.636  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.797  -4.147   8.039  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.627  -3.412  10.239  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.355  -1.969   9.499  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.960  -3.588   9.086  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.626  -3.158   6.679  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.980  -1.528   7.001  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -7.048  -2.691   6.049  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.416  -0.254   7.363  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.439   0.768   7.768  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.696   1.251   9.213  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.851   1.441   9.610  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.450   1.939   6.764  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.127   2.717   6.853  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -1.098   4.024   6.065  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -1.855   5.142   6.794  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -1.296   6.465   6.432  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.120  -0.013   6.677  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.452   0.305   7.745  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -2.554   1.555   5.747  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.295   2.598   6.977  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -0.889   2.947   7.891  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -0.335   2.079   6.464  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -0.052   4.317   5.958  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -1.516   3.872   5.068  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -2.916   5.095   6.531  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -1.756   4.998   7.873  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -1.827   7.216   6.848  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -0.320   6.529   6.719  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -1.343   6.592   5.428  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.630   1.462   9.994  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -1.715   1.991  11.367  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -2.189   3.458  11.398  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -2.172   4.156  10.381  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      -0.377   1.781  12.105  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       0.719   2.766  11.675  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.066   2.449  12.334  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       3.023   3.537  12.081  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       4.340   3.441  11.950  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       4.998   2.308  12.040  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       5.054   4.511  11.695  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.711   1.321   9.591  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -2.464   1.399  11.897  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      -0.547   1.900  13.176  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      -0.035   0.758  11.935  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.837   2.727  10.594  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       0.424   3.776  11.959  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       1.926   2.345  13.411  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       2.439   1.505  11.934  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       2.623   4.454  11.951  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       4.530   1.441  12.238  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       6.000   2.331  11.863  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       4.634   5.421  11.605  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       6.052   4.380  11.538  1.00  0.00           H  
ATOM   1555  N   SER A 479      -2.580   3.944  12.573  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -3.116   5.295  12.789  1.00  0.00           C  
ATOM   1557  C   SER A 479      -2.953   5.753  14.253  1.00  0.00           C  
ATOM   1558  O   SER A 479      -2.727   4.939  15.156  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -4.592   5.346  12.356  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -5.392   4.391  13.047  1.00  0.00           O  
ATOM   1561  H   SER A 479      -2.607   3.327  13.368  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -2.564   6.005  12.170  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -4.979   6.346  12.549  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -4.655   5.157  11.283  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -6.316   4.466  12.735  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -3.052   7.069  14.496  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -2.850   7.699  15.813  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -3.501   9.098  15.884  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -3.540   9.824  14.886  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -1.330   7.764  16.098  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -0.942   8.060  17.559  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -1.412   7.019  18.592  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      -0.918   5.602  18.259  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      -1.316   4.619  19.299  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -3.242   7.690  13.720  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -3.334   7.069  16.559  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      -0.861   6.823  15.808  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      -0.892   8.537  15.465  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480       0.146   8.122  17.611  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -1.334   9.036  17.845  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      -1.022   7.313  19.568  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      -2.500   7.023  18.654  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      -1.330   5.299  17.292  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480       0.173   5.622  18.168  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      -0.981   3.694  19.066  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      -0.932   4.866  20.201  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      -2.321   4.568  19.388  1.00  0.00           H  
ATOM   1588  N   ASN A 481      -4.010   9.481  17.061  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -4.590  10.807  17.315  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -3.527  11.933  17.279  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -2.341  11.691  17.518  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -5.339  10.763  18.661  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -6.153  12.025  18.952  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -6.653  12.694  18.055  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -6.296  12.394  20.212  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -3.948   8.843  17.839  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -5.321  11.011  16.528  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -6.026   9.916  18.665  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -4.613  10.610  19.461  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -5.887  11.847  20.955  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -6.830  13.227  20.417  1.00  0.00           H  
ATOM   1602  N   ASP A 482      -3.957  13.171  17.009  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      -3.106  14.370  16.926  1.00  0.00           C  
ATOM   1604  C   ASP A 482      -3.906  15.676  17.093  1.00  0.00           C  
ATOM   1605  O   ASP A 482      -3.477  16.574  17.819  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      -2.350  14.373  15.585  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      -1.408  15.582  15.455  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      -0.341  15.584  16.114  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -1.730  16.514  14.681  1.00  0.00           O  
ATOM   1610  H   ASP A 482      -4.959  13.294  16.926  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      -2.366  14.334  17.729  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      -1.763  13.457  15.495  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      -3.075  14.380  14.768  1.00  0.00           H  
ATOM   1614  N   SER A 483      -5.086  15.773  16.473  1.00  0.00           N  
ATOM   1615  CA  SER A 483      -5.982  16.941  16.527  1.00  0.00           C  
ATOM   1616  C   SER A 483      -7.395  16.588  16.018  1.00  0.00           C  
ATOM   1617  O   SER A 483      -7.590  15.581  15.327  1.00  0.00           O  
ATOM   1618  CB  SER A 483      -5.388  18.107  15.715  1.00  0.00           C  
ATOM   1619  OG  SER A 483      -6.060  19.329  16.004  1.00  0.00           O  
ATOM   1620  H   SER A 483      -5.388  15.011  15.880  1.00  0.00           H  
ATOM   1621  HA  SER A 483      -6.073  17.268  17.563  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      -4.333  18.226  15.966  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      -5.466  17.882  14.650  1.00  0.00           H  
ATOM   1624  HG  SER A 483      -5.642  20.048  15.485  1.00  0.00           H  
ATOM   1625  N   LYS A 484      -8.395  17.410  16.358  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      -9.796  17.229  15.947  1.00  0.00           C  
ATOM   1627  C   LYS A 484     -10.033  17.469  14.440  1.00  0.00           C  
ATOM   1628  O   LYS A 484      -9.323  18.238  13.787  1.00  0.00           O  
ATOM   1629  CB  LYS A 484     -10.711  18.099  16.837  1.00  0.00           C  
ATOM   1630  CG  LYS A 484     -10.472  19.619  16.708  1.00  0.00           C  
ATOM   1631  CD  LYS A 484     -11.346  20.437  17.674  1.00  0.00           C  
ATOM   1632  CE  LYS A 484     -12.831  20.395  17.284  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484     -13.665  21.226  18.191  1.00  0.00           N  
ATOM   1634  H   LYS A 484      -8.160  18.250  16.867  1.00  0.00           H  
ATOM   1635  HA  LYS A 484     -10.060  16.187  16.138  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484     -11.748  17.877  16.584  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484     -10.556  17.808  17.877  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      -9.428  19.837  16.935  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484     -10.674  19.941  15.686  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484     -11.215  20.055  18.688  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484     -11.000  21.472  17.655  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484     -12.934  20.760  16.258  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484     -13.178  19.358  17.317  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484     -14.645  21.143  17.959  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484     -13.550  20.945  19.154  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484     -13.425  22.212  18.119  1.00  0.00           H  
ATOM   1647  N   SER A 485     -11.069  16.837  13.885  1.00  0.00           N  
ATOM   1648  CA  SER A 485     -11.487  16.985  12.478  1.00  0.00           C  
ATOM   1649  C   SER A 485     -12.375  18.220  12.215  1.00  0.00           C  
ATOM   1650  O   SER A 485     -12.579  18.602  11.057  1.00  0.00           O  
ATOM   1651  CB  SER A 485     -12.211  15.702  12.040  1.00  0.00           C  
ATOM   1652  OG  SER A 485     -13.276  15.380  12.929  1.00  0.00           O  
ATOM   1653  H   SER A 485     -11.613  16.200  14.451  1.00  0.00           H  
ATOM   1654  HA  SER A 485     -10.604  17.095  11.846  1.00  0.00           H  
ATOM   1655  HB2 SER A 485     -12.598  15.830  11.027  1.00  0.00           H  
ATOM   1656  HB3 SER A 485     -11.492  14.880  12.031  1.00  0.00           H  
ATOM   1657  HG  SER A 485     -13.716  14.563  12.613  1.00  0.00           H  
ATOM   1658  N   GLY A 486     -12.880  18.867  13.275  1.00  0.00           N  
ATOM   1659  CA  GLY A 486     -13.651  20.118  13.224  1.00  0.00           C  
ATOM   1660  C   GLY A 486     -12.767  21.382  13.221  1.00  0.00           C  
ATOM   1661  O   GLY A 486     -11.564  21.286  12.948  1.00  0.00           O  
ATOM   1662  H   GLY A 486     -12.686  18.476  14.185  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486     -14.270  20.145  12.326  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486     -14.301  20.154  14.098  1.00  0.00           H  
ATOM   1665  N   PRO A 487     -13.341  22.567  13.518  1.00  0.00           N  
ATOM   1666  CA  PRO A 487     -12.609  23.831  13.579  1.00  0.00           C  
ATOM   1667  C   PRO A 487     -11.690  23.894  14.808  1.00  0.00           C  
ATOM   1668  O   PRO A 487     -11.834  23.120  15.753  1.00  0.00           O  
ATOM   1669  CB  PRO A 487     -13.689  24.918  13.618  1.00  0.00           C  
ATOM   1670  CG  PRO A 487     -14.850  24.229  14.329  1.00  0.00           C  
ATOM   1671  CD  PRO A 487     -14.751  22.790  13.823  1.00  0.00           C  
ATOM   1672  HA  PRO A 487     -12.005  23.958  12.680  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487     -13.364  25.814  14.149  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487     -13.986  25.172  12.599  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487     -14.687  24.251  15.408  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487     -15.809  24.682  14.076  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487     -15.113  22.106  14.590  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487     -15.340  22.679  12.911  1.00  0.00           H  
ATOM   1679  N   SER A 488     -10.758  24.848  14.809  1.00  0.00           N  
ATOM   1680  CA  SER A 488      -9.704  25.040  15.829  1.00  0.00           C  
ATOM   1681  C   SER A 488     -10.211  25.606  17.182  1.00  0.00           C  
ATOM   1682  O   SER A 488      -9.465  26.244  17.927  1.00  0.00           O  
ATOM   1683  CB  SER A 488      -8.597  25.939  15.247  1.00  0.00           C  
ATOM   1684  OG  SER A 488      -8.129  25.464  13.987  1.00  0.00           O  
ATOM   1685  H   SER A 488     -10.673  25.427  13.983  1.00  0.00           H  
ATOM   1686  HA  SER A 488      -9.258  24.069  16.048  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      -8.990  26.951  15.124  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      -7.760  25.976  15.947  1.00  0.00           H  
ATOM   1689  HG  SER A 488      -7.416  26.056  13.670  1.00  0.00           H  
ATOM   1690  N   SER A 489     -11.487  25.401  17.509  1.00  0.00           N  
ATOM   1691  CA  SER A 489     -12.179  25.914  18.702  1.00  0.00           C  
ATOM   1692  C   SER A 489     -13.428  25.063  19.027  1.00  0.00           C  
ATOM   1693  O   SER A 489     -13.709  24.069  18.346  1.00  0.00           O  
ATOM   1694  CB  SER A 489     -12.530  27.399  18.491  1.00  0.00           C  
ATOM   1695  OG  SER A 489     -12.892  28.033  19.714  1.00  0.00           O  
ATOM   1696  H   SER A 489     -12.024  24.793  16.899  1.00  0.00           H  
ATOM   1697  HA  SER A 489     -11.510  25.851  19.561  1.00  0.00           H  
ATOM   1698  HB2 SER A 489     -11.662  27.916  18.079  1.00  0.00           H  
ATOM   1699  HB3 SER A 489     -13.349  27.478  17.773  1.00  0.00           H  
ATOM   1700  HG  SER A 489     -13.059  28.983  19.540  1.00  0.00           H  
ATOM   1701  N   GLY A 490     -14.174  25.428  20.077  1.00  0.00           N  
ATOM   1702  CA  GLY A 490     -15.378  24.727  20.554  1.00  0.00           C  
ATOM   1703  C   GLY A 490     -16.054  25.442  21.723  1.00  0.00           C  
ATOM   1704  O   GLY A 490     -17.076  26.126  21.490  1.00  0.00           O  
ATOM   1705  OXT GLY A 490     -15.556  25.316  22.863  1.00  0.00           O  
ATOM   1706  H   GLY A 490     -13.905  26.280  20.556  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490     -16.096  24.640  19.738  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490     -15.110  23.721  20.878  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.523   4.880   7.114  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.491   3.532   6.659  1.00  0.00           C  
ATOM   1712  C4'   U B 491      16.045   3.019   6.520  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.725   3.009   5.131  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.868   1.578   7.027  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.497   1.454   7.376  1.00  0.00           O  
ATOM   1716  C2'   U B 491      16.232   0.785   5.763  1.00  0.00           C  
ATOM   1717  O2'   U B 491      15.787  -0.567   5.742  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.550   1.658   4.709  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.117   1.486   3.346  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.293   0.931   2.354  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.210   0.396   2.582  1.00  0.00           O  
ATOM   1722  N3    U B 491      15.708   1.064   1.044  1.00  0.00           N  
ATOM   1723  C4    U B 491      16.817   1.756   0.624  1.00  0.00           C  
ATOM   1724  O4    U B 491      17.051   1.864  -0.575  1.00  0.00           O  
ATOM   1725  C5    U B 491      17.614   2.305   1.703  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.303   2.109   3.010  1.00  0.00           C  
ATOM   1727  H5'   U B 491      18.050   2.896   7.342  1.00  0.00           H  
ATOM   1728 H5''   U B 491      17.997   3.473   5.696  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.370   3.679   7.069  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.528   1.358   7.868  1.00  0.00           H  
ATOM   1731  H2'   U B 491      17.314   0.818   5.621  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      15.268  -0.738   6.562  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.479   1.435   4.716  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.141   0.645   0.330  1.00  0.00           H  
ATOM   1735  H5    U B 491      18.474   2.899   1.457  1.00  0.00           H  
ATOM   1736  H6    U B 491      17.967   2.495   3.792  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      17.158   5.465   6.421  1.00  0.00           H  
ATOM   1738  P     G B 492      13.986   0.393   8.450  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.355   0.895   9.795  1.00  0.00           O  
ATOM   1740  OP2   G B 492      14.420  -0.959   8.027  1.00  0.00           O  
ATOM   1741  O5'   G B 492      12.400   0.512   8.238  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.501   0.435   9.329  1.00  0.00           C  
ATOM   1743  C4'   G B 492      10.041   0.550   8.857  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.626  -0.631   8.165  1.00  0.00           O  
ATOM   1745  C3'   G B 492       9.105   0.696  10.069  1.00  0.00           C  
ATOM   1746  O3'   G B 492       7.916   1.381   9.698  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.846  -0.782  10.385  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.702  -1.027  11.199  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.690  -1.340   8.974  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.869  -2.815   8.957  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.880  -3.769   9.003  1.00  0.00           C  
ATOM   1752  N7    G B 492       8.312  -5.003   8.992  1.00  0.00           N  
ATOM   1753  C5    G B 492       9.705  -4.857   8.952  1.00  0.00           C  
ATOM   1754  C6    G B 492      10.756  -5.842   8.919  1.00  0.00           C  
ATOM   1755  O6    G B 492      10.658  -7.072   8.911  1.00  0.00           O  
ATOM   1756  N1    G B 492      12.027  -5.299   8.886  1.00  0.00           N  
ATOM   1757  C2    G B 492      12.270  -3.961   8.866  1.00  0.00           C  
ATOM   1758  N2    G B 492      13.518  -3.578   8.756  1.00  0.00           N  
ATOM   1759  N3    G B 492      11.331  -3.020   8.923  1.00  0.00           N  
ATOM   1760  C4    G B 492      10.057  -3.523   8.951  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.710   1.257  10.016  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.646  -0.506   9.861  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.952   1.418   8.205  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.598   1.189  10.910  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.737  -1.213  10.850  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.832  -0.609  12.071  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.681  -1.095   8.635  1.00  0.00           H  
ATOM   1768  H8    G B 492       6.829  -3.509   9.040  1.00  0.00           H  
ATOM   1769  H1    G B 492      12.797  -5.939   8.849  1.00  0.00           H  
ATOM   1770  H21   G B 492      14.264  -4.245   8.676  1.00  0.00           H  
ATOM   1771  H22   G B 492      13.701  -2.585   8.597  1.00  0.00           H  
ATOM   1772  P     U B 493       7.833   2.971   9.796  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.020   3.573   9.148  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.529   3.306  11.205  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.528   3.300   8.923  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.576   3.308   7.503  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.189   3.422   6.846  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.519   2.167   6.900  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.274   4.467   7.494  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.502   5.041   6.448  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.451   3.597   8.456  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.185   4.145   8.806  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.347   2.265   7.707  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.275   1.094   8.631  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.026   0.527   8.923  1.00  0.00           C  
ATOM   1786  O2    U B 493       0.951   0.968   8.519  1.00  0.00           O  
ATOM   1787  N3    U B 493       2.017  -0.597   9.725  1.00  0.00           N  
ATOM   1788  C4    U B 493       3.125  -1.230  10.235  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.996  -2.244  10.914  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.379  -0.594   9.902  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.428   0.531   9.141  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.053   2.393   7.145  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.184   4.153   7.175  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.351   3.694   5.805  1.00  0.00           H  
ATOM   1795  H3'   U B 493       4.860   5.215   8.029  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.041   3.438   9.355  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       1.923   4.805   8.133  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.465   2.295   7.067  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.128  -1.021   9.916  1.00  0.00           H  
ATOM   1800  H5    U B 493       5.297  -1.046  10.248  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.387   0.973   8.898  1.00  0.00           H  
ATOM   1802  P     G B 494       2.848   6.491   6.578  1.00  0.00           P  
ATOM   1803  OP1   G B 494       3.793   7.398   7.273  1.00  0.00           O  
ATOM   1804  OP2   G B 494       1.479   6.309   7.116  1.00  0.00           O  
ATOM   1805  O5'   G B 494       2.715   6.965   5.052  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.846   7.104   4.205  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.476   7.646   2.813  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.747   6.714   2.016  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.714   8.974   2.846  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.642  10.049   2.832  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.846   8.869   1.582  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.502   9.369   0.421  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.647   7.367   1.390  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.388   6.853   1.972  1.00  0.00           N  
ATOM   1815  C8    G B 494       0.046   6.705   3.290  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.089   6.096   3.490  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.564   5.859   2.199  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.783   5.251   1.743  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.676   4.727   2.408  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.936   5.301   0.371  1.00  0.00           N  
ATOM   1821  C2    G B 494      -2.007   5.817  -0.473  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.323   5.870  -1.737  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.844   6.349  -0.098  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.682   6.354   1.261  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.337   6.136   4.087  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.556   7.796   4.663  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.412   7.837   2.294  1.00  0.00           H  
ATOM   1828  H3'   G B 494       2.072   9.026   3.726  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.894   9.377   1.742  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.674  10.316   0.598  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.606   7.153   0.321  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.675   7.048   4.093  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.832   5.009   0.009  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.290   5.716  -2.005  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.702   6.362  -2.370  1.00  0.00           H  
ATOM   1836  P     U B 495       3.191  11.581   2.840  1.00  0.00           P  
ATOM   1837  OP1   U B 495       2.486  11.879   4.108  1.00  0.00           O  
ATOM   1838  OP2   U B 495       2.537  11.885   1.545  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.638  12.281   2.850  1.00  0.00           O  
ATOM   1840  C5'   U B 495       5.441  12.280   4.024  1.00  0.00           C  
ATOM   1841  C4'   U B 495       6.943  12.386   3.712  1.00  0.00           C  
ATOM   1842  O4'   U B 495       7.406  11.139   3.198  1.00  0.00           O  
ATOM   1843  C3'   U B 495       7.281  13.511   2.720  1.00  0.00           C  
ATOM   1844  O3'   U B 495       8.361  14.296   3.209  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.647  12.729   1.447  1.00  0.00           C  
ATOM   1846  O2'   U B 495       8.734  13.236   0.703  1.00  0.00           O  
ATOM   1847  C1'   U B 495       8.062  11.359   1.958  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.734  10.329   0.941  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.765   9.828   0.134  1.00  0.00           C  
ATOM   1850  O2    U B 495       9.956  10.120   0.269  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.397   8.946  -0.857  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.122   8.511  -1.117  1.00  0.00           C  
ATOM   1853  O4    U B 495       6.921   7.704  -2.018  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.108   9.081  -0.260  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.425   9.961   0.723  1.00  0.00           C  
ATOM   1856  H5'   U B 495       5.280  11.357   4.584  1.00  0.00           H  
ATOM   1857 H5''   U B 495       5.146  13.117   4.658  1.00  0.00           H  
ATOM   1858  H4'   U B 495       7.463  12.586   4.651  1.00  0.00           H  
ATOM   1859  H3'   U B 495       6.397  14.127   2.551  1.00  0.00           H  
ATOM   1860  H2'   U B 495       6.775  12.638   0.801  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       8.495  14.101   0.322  1.00  0.00           H  
ATOM   1862  H1'   U B 495       9.139  11.389   2.125  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.128   8.593  -1.456  1.00  0.00           H  
ATOM   1864  H5    U B 495       5.079   8.810  -0.416  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.648  10.381   1.349  1.00  0.00           H  
ATOM   1866  P     G B 496       8.394  15.889   3.001  1.00  0.00           P  
ATOM   1867  OP1   G B 496       9.698  16.366   3.523  1.00  0.00           O  
ATOM   1868  OP2   G B 496       7.150  16.455   3.577  1.00  0.00           O  
ATOM   1869  O5'   G B 496       8.398  16.149   1.408  1.00  0.00           O  
ATOM   1870  C5'   G B 496       7.195  16.270   0.657  1.00  0.00           C  
ATOM   1871  C4'   G B 496       7.503  16.272  -0.845  1.00  0.00           C  
ATOM   1872  O4'   G B 496       8.192  15.089  -1.212  1.00  0.00           O  
ATOM   1873  C3'   G B 496       6.243  16.260  -1.713  1.00  0.00           C  
ATOM   1874  O3'   G B 496       5.616  17.536  -1.831  1.00  0.00           O  
ATOM   1875  C2'   G B 496       6.809  15.733  -3.044  1.00  0.00           C  
ATOM   1876  O2'   G B 496       7.387  16.765  -3.840  1.00  0.00           O  
ATOM   1877  C1'   G B 496       7.937  14.800  -2.576  1.00  0.00           C  
ATOM   1878  N9    G B 496       7.613  13.364  -2.757  1.00  0.00           N  
ATOM   1879  C8    G B 496       6.605  12.618  -2.191  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.494  11.408  -2.675  1.00  0.00           N  
ATOM   1881  C5    G B 496       7.533  11.330  -3.612  1.00  0.00           C  
ATOM   1882  C6    G B 496       7.939  10.272  -4.504  1.00  0.00           C  
ATOM   1883  O6    G B 496       7.426   9.168  -4.682  1.00  0.00           O  
ATOM   1884  N1    G B 496       9.045  10.588  -5.271  1.00  0.00           N  
ATOM   1885  C2    G B 496       9.665  11.794  -5.229  1.00  0.00           C  
ATOM   1886  N2    G B 496      10.689  11.977  -6.023  1.00  0.00           N  
ATOM   1887  N3    G B 496       9.301  12.813  -4.453  1.00  0.00           N  
ATOM   1888  C4    G B 496       8.231  12.518  -3.653  1.00  0.00           C  
ATOM   1889  H5'   G B 496       6.688  17.199   0.920  1.00  0.00           H  
ATOM   1890 H5''   G B 496       6.526  15.438   0.872  1.00  0.00           H  
ATOM   1891  H4'   G B 496       8.104  17.147  -1.099  1.00  0.00           H  
ATOM   1892  H3'   G B 496       5.538  15.530  -1.309  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       4.794  17.435  -2.353  1.00  0.00           H  
ATOM   1894  H2'   G B 496       6.043  15.190  -3.602  1.00  0.00           H  
ATOM   1895 HO2'   G B 496       6.759  17.513  -3.872  1.00  0.00           H  
ATOM   1896  H1'   G B 496       8.833  15.011  -3.157  1.00  0.00           H  
ATOM   1897  H8    G B 496       5.958  13.009  -1.416  1.00  0.00           H  
ATOM   1898  H1    G B 496       9.375   9.885  -5.903  1.00  0.00           H  
ATOM   1899  H21   G B 496      11.001  11.257  -6.654  1.00  0.00           H  
ATOM   1900  H22   G B 496      11.131  12.883  -6.006  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 376     -11.424  -4.222 -31.028  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -11.338  -3.902 -29.586  1.00  0.00           C  
ATOM      3  C   GLY A 376     -11.932  -2.535 -29.273  1.00  0.00           C  
ATOM      4  O   GLY A 376     -12.717  -1.993 -30.052  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -12.386  -4.211 -31.327  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -10.912  -3.542 -31.568  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -11.037  -5.136 -31.206  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -11.882  -4.652 -29.012  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -10.294  -3.910 -29.275  1.00  0.00           H  
ATOM     10  N   SER A 377     -11.563  -1.958 -28.131  1.00  0.00           N  
ATOM     11  CA  SER A 377     -12.081  -0.675 -27.618  1.00  0.00           C  
ATOM     12  C   SER A 377     -11.185  -0.102 -26.499  1.00  0.00           C  
ATOM     13  O   SER A 377     -10.316  -0.795 -25.960  1.00  0.00           O  
ATOM     14  CB  SER A 377     -13.534  -0.837 -27.123  1.00  0.00           C  
ATOM     15  OG  SER A 377     -13.640  -1.780 -26.059  1.00  0.00           O  
ATOM     16  H   SER A 377     -10.921  -2.446 -27.520  1.00  0.00           H  
ATOM     17  HA  SER A 377     -12.087   0.057 -28.427  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -13.908   0.131 -26.785  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -14.159  -1.164 -27.956  1.00  0.00           H  
ATOM     20  HG  SER A 377     -14.587  -1.930 -25.867  1.00  0.00           H  
ATOM     21  N   SER A 378     -11.390   1.166 -26.131  1.00  0.00           N  
ATOM     22  CA  SER A 378     -10.635   1.882 -25.089  1.00  0.00           C  
ATOM     23  C   SER A 378     -11.378   3.150 -24.620  1.00  0.00           C  
ATOM     24  O   SER A 378     -12.337   3.601 -25.259  1.00  0.00           O  
ATOM     25  CB  SER A 378      -9.214   2.228 -25.583  1.00  0.00           C  
ATOM     26  OG  SER A 378      -9.227   3.074 -26.730  1.00  0.00           O  
ATOM     27  H   SER A 378     -12.110   1.705 -26.594  1.00  0.00           H  
ATOM     28  HA  SER A 378     -10.533   1.231 -24.219  1.00  0.00           H  
ATOM     29  HB2 SER A 378      -8.668   2.723 -24.777  1.00  0.00           H  
ATOM     30  HB3 SER A 378      -8.686   1.305 -25.825  1.00  0.00           H  
ATOM     31  HG  SER A 378      -8.302   3.241 -27.010  1.00  0.00           H  
ATOM     32  N   GLY A 379     -10.954   3.729 -23.485  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -11.524   4.959 -22.920  1.00  0.00           C  
ATOM     34  C   GLY A 379     -12.833   4.686 -22.185  1.00  0.00           C  
ATOM     35  O   GLY A 379     -12.835   4.440 -20.981  1.00  0.00           O  
ATOM     36  H   GLY A 379     -10.175   3.310 -22.994  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -10.824   5.400 -22.210  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -11.722   5.676 -23.717  1.00  0.00           H  
ATOM     39  N   SER A 380     -13.948   4.704 -22.913  1.00  0.00           N  
ATOM     40  CA  SER A 380     -15.305   4.503 -22.375  1.00  0.00           C  
ATOM     41  C   SER A 380     -15.564   3.075 -21.850  1.00  0.00           C  
ATOM     42  O   SER A 380     -16.520   2.847 -21.110  1.00  0.00           O  
ATOM     43  CB  SER A 380     -16.348   4.848 -23.451  1.00  0.00           C  
ATOM     44  OG  SER A 380     -16.158   6.165 -23.960  1.00  0.00           O  
ATOM     45  H   SER A 380     -13.861   4.902 -23.902  1.00  0.00           H  
ATOM     46  HA  SER A 380     -15.458   5.181 -21.535  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -16.268   4.129 -24.269  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -17.347   4.770 -23.017  1.00  0.00           H  
ATOM     49  HG  SER A 380     -16.852   6.352 -24.627  1.00  0.00           H  
ATOM     50  N   SER A 381     -14.705   2.109 -22.188  1.00  0.00           N  
ATOM     51  CA  SER A 381     -14.724   0.731 -21.671  1.00  0.00           C  
ATOM     52  C   SER A 381     -13.852   0.528 -20.413  1.00  0.00           C  
ATOM     53  O   SER A 381     -13.879  -0.548 -19.808  1.00  0.00           O  
ATOM     54  CB  SER A 381     -14.287  -0.223 -22.793  1.00  0.00           C  
ATOM     55  OG  SER A 381     -13.025   0.148 -23.338  1.00  0.00           O  
ATOM     56  H   SER A 381     -13.963   2.333 -22.839  1.00  0.00           H  
ATOM     57  HA  SER A 381     -15.742   0.461 -21.389  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -14.237  -1.243 -22.404  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -15.037  -0.195 -23.585  1.00  0.00           H  
ATOM     60  HG  SER A 381     -12.809  -0.488 -24.048  1.00  0.00           H  
ATOM     61  N   GLY A 382     -13.108   1.555 -19.975  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -12.199   1.530 -18.819  1.00  0.00           C  
ATOM     63  C   GLY A 382     -12.936   1.662 -17.485  1.00  0.00           C  
ATOM     64  O   GLY A 382     -12.704   2.616 -16.742  1.00  0.00           O  
ATOM     65  H   GLY A 382     -13.164   2.425 -20.494  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -11.656   0.584 -18.805  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -11.489   2.354 -18.897  1.00  0.00           H  
ATOM     68  N   LEU A 383     -13.835   0.712 -17.206  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -14.786   0.724 -16.084  1.00  0.00           C  
ATOM     70  C   LEU A 383     -15.235  -0.684 -15.622  1.00  0.00           C  
ATOM     71  O   LEU A 383     -16.225  -0.808 -14.897  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -15.957   1.675 -16.429  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -16.670   1.483 -17.789  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -17.233   0.071 -18.012  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -17.811   2.504 -17.897  1.00  0.00           C  
ATOM     76  H   LEU A 383     -13.977   0.021 -17.934  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -14.275   1.152 -15.220  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -16.698   1.623 -15.631  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -15.558   2.690 -16.417  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -15.958   1.694 -18.588  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -16.420  -0.651 -18.078  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -17.902  -0.201 -17.196  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -17.786   0.040 -18.952  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -18.299   2.416 -18.869  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -18.549   2.330 -17.112  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -17.414   3.515 -17.798  1.00  0.00           H  
ATOM     87  N   THR A 384     -14.529  -1.745 -16.046  1.00  0.00           N  
ATOM     88  CA  THR A 384     -14.908  -3.166 -15.870  1.00  0.00           C  
ATOM     89  C   THR A 384     -15.060  -3.583 -14.408  1.00  0.00           C  
ATOM     90  O   THR A 384     -16.044  -4.237 -14.060  1.00  0.00           O  
ATOM     91  CB  THR A 384     -13.897  -4.083 -16.568  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -12.595  -3.734 -16.142  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -13.965  -3.945 -18.091  1.00  0.00           C  
ATOM     94  H   THR A 384     -13.686  -1.566 -16.574  1.00  0.00           H  
ATOM     95  HA  THR A 384     -15.881  -3.325 -16.334  1.00  0.00           H  
ATOM     96  HB  THR A 384     -14.108  -5.121 -16.301  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -11.966  -4.373 -16.522  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -13.284  -4.660 -18.553  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -14.978  -4.159 -18.434  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -13.687  -2.938 -18.398  1.00  0.00           H  
ATOM    101  N   GLN A 385     -14.128  -3.163 -13.553  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -14.192  -3.321 -12.089  1.00  0.00           C  
ATOM    103  C   GLN A 385     -13.914  -2.010 -11.330  1.00  0.00           C  
ATOM    104  O   GLN A 385     -14.254  -1.883 -10.154  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -13.253  -4.475 -11.680  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -13.363  -4.879 -10.197  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -12.599  -6.162  -9.843  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -11.796  -6.694 -10.602  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -12.840  -6.722  -8.674  1.00  0.00           N  
ATOM    110  H   GLN A 385     -13.294  -2.777 -13.971  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -15.210  -3.586 -11.821  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -13.504  -5.346 -12.288  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -12.222  -4.193 -11.898  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -12.974  -4.078  -9.570  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -14.415  -5.027  -9.950  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -13.506  -6.315  -8.039  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -12.297  -7.536  -8.411  1.00  0.00           H  
ATOM    118  N   GLN A 386     -13.364  -1.018 -12.028  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -13.052   0.342 -11.583  1.00  0.00           C  
ATOM    120  C   GLN A 386     -12.512   1.169 -12.763  1.00  0.00           C  
ATOM    121  O   GLN A 386     -12.244   0.630 -13.839  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -12.033   0.341 -10.425  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -10.669  -0.282 -10.766  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -9.648   0.108  -9.707  1.00  0.00           C  
ATOM    125  OE1 GLN A 386      -9.506  -0.539  -8.679  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -8.944   1.205  -9.884  1.00  0.00           N  
ATOM    127  H   GLN A 386     -13.186  -1.204 -13.000  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -13.968   0.820 -11.230  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -11.870   1.375 -10.119  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -12.452  -0.181  -9.567  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -10.759  -1.368 -10.804  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -10.319   0.069 -11.736  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -9.105   1.778 -10.712  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -8.360   1.529  -9.131  1.00  0.00           H  
ATOM    135  N   SER A 387     -12.306   2.467 -12.553  1.00  0.00           N  
ATOM    136  CA  SER A 387     -11.581   3.351 -13.476  1.00  0.00           C  
ATOM    137  C   SER A 387     -10.052   3.306 -13.245  1.00  0.00           C  
ATOM    138  O   SER A 387      -9.561   2.728 -12.267  1.00  0.00           O  
ATOM    139  CB  SER A 387     -12.134   4.780 -13.346  1.00  0.00           C  
ATOM    140  OG  SER A 387     -12.068   5.254 -12.005  1.00  0.00           O  
ATOM    141  H   SER A 387     -12.530   2.870 -11.653  1.00  0.00           H  
ATOM    142  HA  SER A 387     -11.755   3.024 -14.500  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -11.574   5.450 -14.001  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -13.177   4.780 -13.673  1.00  0.00           H  
ATOM    145  HG  SER A 387     -12.442   6.158 -11.969  1.00  0.00           H  
ATOM    146  N   ILE A 388      -9.275   3.911 -14.154  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -7.802   3.913 -14.144  1.00  0.00           C  
ATOM    148  C   ILE A 388      -7.289   5.363 -14.084  1.00  0.00           C  
ATOM    149  O   ILE A 388      -7.771   6.229 -14.821  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -7.261   3.142 -15.377  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -7.878   1.721 -15.466  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -5.723   3.078 -15.311  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -7.350   0.849 -16.612  1.00  0.00           C  
ATOM    154  H   ILE A 388      -9.713   4.390 -14.927  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -7.446   3.400 -13.248  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -7.539   3.688 -16.281  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -7.711   1.199 -14.524  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -8.955   1.809 -15.611  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -5.304   4.082 -15.274  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -5.409   2.520 -14.429  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -5.323   2.601 -16.205  1.00  0.00           H  
ATOM    162 HD11 ILE A 388      -7.949  -0.061 -16.675  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -7.424   1.388 -17.556  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -6.314   0.563 -16.430  1.00  0.00           H  
ATOM    165  N   GLY A 389      -6.316   5.621 -13.200  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -5.771   6.955 -12.890  1.00  0.00           C  
ATOM    167  C   GLY A 389      -5.682   7.173 -11.381  1.00  0.00           C  
ATOM    168  O   GLY A 389      -6.437   7.967 -10.819  1.00  0.00           O  
ATOM    169  H   GLY A 389      -5.977   4.845 -12.651  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -4.763   7.029 -13.299  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -6.383   7.743 -13.331  1.00  0.00           H  
ATOM    172  N   ALA A 390      -4.769   6.442 -10.731  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.676   6.317  -9.268  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.242   6.055  -8.747  1.00  0.00           C  
ATOM    175  O   ALA A 390      -3.068   5.690  -7.582  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.658   5.193  -8.881  1.00  0.00           C  
ATOM    177  H   ALA A 390      -4.211   5.810 -11.287  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.004   7.250  -8.798  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.665   5.441  -9.219  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.350   4.252  -9.336  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.689   5.063  -7.804  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.221   6.216  -9.599  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -0.836   5.804  -9.353  1.00  0.00           C  
ATOM    184  C   ALA A 391       0.081   6.963  -8.937  1.00  0.00           C  
ATOM    185  O   ALA A 391       0.130   8.008  -9.589  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.341   5.066 -10.605  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.423   6.625 -10.499  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.814   5.114  -8.515  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -0.979   4.205 -10.808  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.354   5.736 -11.466  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.679   4.716 -10.454  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.782   6.762  -7.814  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.572   7.785  -7.114  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.723   8.651  -6.178  1.00  0.00           C  
ATOM    195  O   GLY A 392       1.258   9.499  -5.466  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.652   5.875  -7.336  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.336   7.294  -6.511  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       2.044   8.448  -7.840  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.591   8.436  -6.164  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.578   9.199  -5.399  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.552   8.809  -3.910  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.674   7.632  -3.563  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.974   8.954  -5.999  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.022   9.367  -7.359  1.00  0.00           O  
ATOM    205  H   SER A 393      -0.953   7.723  -6.778  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.358  10.264  -5.489  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -3.209   7.890  -5.943  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.723   9.505  -5.431  1.00  0.00           H  
ATOM    209  HG  SER A 393      -3.956   9.455  -7.636  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.407   9.790  -3.013  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -1.385   9.555  -1.561  1.00  0.00           C  
ATOM    212  C   GLN A 394      -2.764   9.675  -0.896  1.00  0.00           C  
ATOM    213  O   GLN A 394      -2.858   9.569   0.325  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.312  10.433  -0.896  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -0.513  11.958  -0.897  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -1.410  12.462   0.238  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -2.570  12.807   0.042  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -0.908  12.559   1.454  1.00  0.00           N  
ATOM    219  H   GLN A 394      -1.290  10.740  -3.338  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -1.077   8.525  -1.385  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -0.211  10.109   0.137  1.00  0.00           H  
ATOM    222  HB3 GLN A 394       0.631  10.231  -1.398  1.00  0.00           H  
ATOM    223  HG2 GLN A 394       0.468  12.416  -0.771  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -0.911  12.284  -1.858  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       0.065  12.307   1.643  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -1.507  12.878   2.196  1.00  0.00           H  
ATOM    227  N   LYS A 395      -3.832   9.888  -1.677  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.198  10.110  -1.187  1.00  0.00           C  
ATOM    229  C   LYS A 395      -5.670   8.968  -0.270  1.00  0.00           C  
ATOM    230  O   LYS A 395      -5.950   7.858  -0.727  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.120  10.315  -2.405  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.575  10.613  -2.009  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.441  10.858  -3.252  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -9.895  11.123  -2.837  1.00  0.00           C  
ATOM    235  NZ  LYS A 395     -10.762  11.400  -4.012  1.00  0.00           N  
ATOM    236  H   LYS A 395      -3.688   9.928  -2.675  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.195  11.024  -0.592  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.740  11.153  -2.994  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.098   9.420  -3.029  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -7.987   9.767  -1.456  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.602  11.498  -1.370  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.051  11.721  -3.795  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.399   9.981  -3.900  1.00  0.00           H  
ATOM    244  HE2 LYS A 395     -10.272  10.252  -2.294  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -9.916  11.979  -2.155  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -11.716  11.572  -3.722  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395     -10.443  12.216  -4.516  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395     -10.770  10.619  -4.653  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.760   9.241   1.027  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -6.078   8.246   2.047  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.599   7.994   2.069  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.392   8.940   2.118  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.551   8.719   3.412  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -4.056   9.112   3.417  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.627   9.581   4.816  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -3.781   8.800   5.785  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -3.150  10.731   4.958  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.500  10.166   1.333  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.569   7.311   1.802  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -6.132   9.584   3.735  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.712   7.915   4.130  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.426   8.281   3.079  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.889   9.930   2.716  1.00  0.00           H  
ATOM    264  N   GLY A 397      -8.008   6.723   2.005  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -9.413   6.287   1.975  1.00  0.00           C  
ATOM    266  C   GLY A 397     -10.091   6.274   3.358  1.00  0.00           C  
ATOM    267  O   GLY A 397      -9.504   6.754   4.336  1.00  0.00           O  
ATOM    268  H   GLY A 397      -7.307   5.990   1.979  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -9.994   6.943   1.327  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.452   5.274   1.575  1.00  0.00           H  
ATOM    271  N   PRO A 398     -11.325   5.737   3.456  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -12.104   5.710   4.694  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.560   4.687   5.706  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.666   3.895   5.405  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.541   5.407   4.252  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.363   4.574   2.986  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -12.091   5.149   2.363  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -12.084   6.696   5.161  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -14.112   4.869   5.011  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -14.045   6.342   3.999  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.207   3.532   3.258  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.218   4.668   2.316  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.527   4.359   1.872  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -12.353   5.915   1.635  1.00  0.00           H  
ATOM    285  N   GLU A 399     -12.107   4.714   6.926  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.687   3.857   8.042  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.807   2.361   7.692  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.871   1.880   7.291  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.508   4.215   9.293  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -12.008   3.495  10.553  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -12.802   3.943  11.790  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -12.392   4.925  12.453  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -13.838   3.314  12.110  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.849   5.377   7.104  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.641   4.081   8.254  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -12.434   5.291   9.462  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.556   3.966   9.126  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -12.114   2.415  10.424  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -10.949   3.715  10.696  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.696   1.627   7.832  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.599   0.189   7.535  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.378  -0.147   6.055  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.237  -1.322   5.726  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.864   2.090   8.173  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.761  -0.230   8.091  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.520  -0.306   7.845  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.329   0.850   5.165  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.123   0.671   3.721  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.661   0.868   3.265  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.374   0.776   2.071  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.082   1.615   2.988  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.492   1.794   5.499  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.398  -0.347   3.450  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.092   1.501   3.381  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.755   2.647   3.109  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.089   1.377   1.924  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.741   1.144   4.196  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.367   1.562   3.900  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.349   0.478   4.277  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.126   0.194   5.457  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -6.074   2.882   4.628  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.985   4.017   4.173  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -7.411   4.080   3.028  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.324   4.931   5.065  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.039   1.163   5.159  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.265   1.756   2.831  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -6.186   2.733   5.704  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -5.045   3.176   4.429  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -7.029   4.854   6.024  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.984   5.651   4.790  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.720  -0.117   3.261  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.747  -1.197   3.408  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.308  -0.693   3.394  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.969   0.219   2.636  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.908  -2.230   2.278  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.290  -2.889   2.162  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.200  -4.056   1.177  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.781  -3.403   3.516  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.946   0.186   2.321  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.906  -1.696   4.364  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.672  -1.753   1.326  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.170  -3.018   2.441  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.009  -2.163   1.780  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -4.817  -3.707   0.218  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.542  -4.834   1.566  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.195  -4.468   1.038  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.672  -4.014   3.386  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -5.001  -3.999   3.991  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -6.033  -2.558   4.152  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.483  -1.379   4.180  1.00  0.00           N  
ATOM    351  CA  PHE A 404      -0.028  -1.313   4.206  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.506  -2.660   3.700  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.146  -3.722   4.215  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.435  -1.026   5.641  1.00  0.00           C  
ATOM    355  CG  PHE A 404       1.904  -1.305   5.898  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.894  -0.455   5.371  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.285  -2.417   6.675  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.250  -0.694   5.654  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.641  -2.657   6.955  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.623  -1.784   6.458  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.895  -2.124   4.733  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.329  -0.516   3.552  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.237   0.022   5.865  1.00  0.00           H  
ATOM    364  HB3 PHE A 404      -0.157  -1.630   6.330  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.616   0.388   4.758  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.535  -3.085   7.069  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.006  -0.025   5.267  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.925  -3.504   7.563  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.663  -1.950   6.696  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.349  -2.603   2.672  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.007  -3.737   2.018  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.514  -3.618   2.275  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.077  -2.534   2.139  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.704  -3.751   0.496  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.206  -3.867   0.114  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.436  -4.941  -0.160  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.661  -2.618   0.317  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.589  -1.682   2.321  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.658  -4.674   2.457  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.094  -2.833   0.049  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.148  -4.094  -0.949  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.238  -4.703   0.649  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.514  -4.789  -0.122  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.195  -5.869   0.355  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.149  -5.037  -1.205  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.608  -2.757  -0.205  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.884  -2.465   1.369  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.156  -1.741  -0.088  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.168  -4.729   2.601  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.608  -4.835   2.865  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.210  -6.069   2.155  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.482  -6.987   1.771  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.821  -4.839   4.392  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.262  -4.690   4.842  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.099  -5.817   4.957  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.775  -3.412   5.125  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.457  -5.659   5.290  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       9.131  -3.244   5.456  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.985  -4.369   5.521  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.305  -4.220   5.813  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.627  -5.581   2.698  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.108  -3.955   2.464  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.251  -4.012   4.817  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.411  -5.750   4.815  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       7.706  -6.803   4.761  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.128  -2.552   5.078  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.104  -6.518   5.359  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       9.514  -2.255   5.660  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.548  -3.300   5.984  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.531  -6.071   1.943  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.323  -7.050   1.172  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.117  -6.965  -0.363  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.353  -7.937  -1.086  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.210  -8.479   1.759  1.00  0.00           C  
ATOM    415  CG  HIS A 407       9.088  -8.732   2.954  1.00  0.00           C  
ATOM    416  ND1 HIS A 407      10.455  -8.450   3.026  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.709  -9.375   4.094  1.00  0.00           C  
ATOM    418  CE1 HIS A 407      10.858  -8.917   4.221  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       9.830  -9.472   4.888  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.031  -5.251   2.267  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.363  -6.751   1.300  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.182  -8.714   2.022  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.511  -9.209   1.012  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.726  -9.769   4.305  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      11.872  -8.860   4.596  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.886  -9.905   5.803  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.726  -5.794  -0.887  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.702  -5.520  -2.334  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.112  -5.655  -2.959  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.106  -5.454  -2.251  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.160  -4.099  -2.609  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.712  -3.829  -2.160  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.407  -2.332  -2.297  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.711  -4.615  -3.016  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.597  -5.018  -0.246  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.042  -6.250  -2.801  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.821  -3.383  -2.128  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.222  -3.903  -3.682  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.593  -4.108  -1.113  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       6.109  -1.757  -1.693  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.501  -2.028  -3.339  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.393  -2.125  -1.950  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.694  -4.354  -2.730  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.850  -4.383  -4.070  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       4.844  -5.682  -2.870  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.224  -5.959  -4.268  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.480  -5.891  -5.013  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.140  -4.506  -4.941  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.461  -3.486  -4.827  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.122  -6.258  -6.460  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.886  -7.142  -6.300  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.169  -6.497  -5.118  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.161  -6.644  -4.613  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.852  -5.362  -7.023  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.935  -6.788  -6.955  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.269  -7.150  -7.198  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.192  -8.156  -6.035  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.525  -5.689  -5.463  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.580  -7.254  -4.598  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.472  -4.470  -5.058  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.310  -3.264  -4.924  1.00  0.00           C  
ATOM    462  C   GLN A 410      13.131  -2.244  -6.077  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.753  -1.182  -6.072  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.794  -3.663  -4.779  1.00  0.00           C  
ATOM    465  CG  GLN A 410      15.140  -4.442  -3.495  1.00  0.00           C  
ATOM    466  CD  GLN A 410      14.804  -5.933  -3.565  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      13.707  -6.373  -3.244  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      15.714  -6.773  -4.011  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.954  -5.359  -5.121  1.00  0.00           H  
ATOM    470  HA  GLN A 410      13.017  -2.748  -4.008  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      15.111  -4.234  -5.654  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      15.386  -2.746  -4.757  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      16.212  -4.343  -3.315  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      14.628  -3.994  -2.645  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      16.627  -6.444  -4.289  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      15.478  -7.752  -4.058  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.259  -2.540  -7.046  1.00  0.00           N  
ATOM    478  CA  GLU A 411      12.015  -1.763  -8.270  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.515  -1.631  -8.624  1.00  0.00           C  
ATOM    480  O   GLU A 411      10.174  -1.196  -9.727  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.821  -2.390  -9.423  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.380  -3.821  -9.780  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.207  -4.370 -10.952  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      14.276  -4.980 -10.712  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      12.791  -4.204 -12.125  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.779  -3.425  -6.964  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.387  -0.749  -8.117  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.726  -1.759 -10.308  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.876  -2.407  -9.144  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.508  -4.471  -8.913  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      11.321  -3.830 -10.043  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.610  -2.029  -7.718  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.167  -2.100  -7.978  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.547  -0.707  -8.183  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.794   0.211  -7.395  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.483  -2.852  -6.822  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.343  -3.760  -7.232  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.595  -4.857  -8.079  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       5.050  -3.561  -6.712  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.562  -5.760  -8.389  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       4.023  -4.472  -7.013  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.277  -5.573  -7.849  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.935  -2.322  -6.807  1.00  0.00           H  
ATOM    504  HA  PHE A 412       8.025  -2.672  -8.897  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.213  -3.477  -6.309  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.113  -2.126  -6.098  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.589  -5.017  -8.479  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.847  -2.723  -6.060  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.759  -6.602  -9.037  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       3.038  -4.327  -6.598  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.484  -6.269  -8.083  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.734  -0.551  -9.232  1.00  0.00           N  
ATOM    513  CA  GLY A 413       6.046   0.698  -9.569  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.663   0.817  -8.929  1.00  0.00           C  
ATOM    515  O   GLY A 413       4.072  -0.155  -8.461  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.565  -1.342  -9.842  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.644   1.552  -9.247  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.908   0.751 -10.649  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.117   2.031  -8.961  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.800   2.352  -8.398  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.649   1.670  -9.159  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.662   1.243  -8.559  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.623   3.874  -8.417  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.714   4.598  -7.619  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.763   4.398  -6.385  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       4.516   5.337  -8.235  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.666   2.787  -9.349  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.761   2.013  -7.361  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.643   4.219  -9.452  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.647   4.114  -7.998  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.807   1.517 -10.479  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.867   0.798 -11.339  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.979  -0.729 -11.170  1.00  0.00           C  
ATOM    534  O   GLN A 415      -0.025  -1.428 -11.309  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.094   1.236 -12.797  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.034   0.675 -13.761  1.00  0.00           C  
ATOM    537  CD  GLN A 415       0.209   1.213 -15.185  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       1.203   0.966 -15.858  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -0.739   1.968 -15.705  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.640   1.907 -10.896  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.146   1.085 -11.055  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.057   2.326 -12.845  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       2.083   0.909 -13.122  1.00  0.00           H  
ATOM    544  HG2 GLN A 415       0.107  -0.412 -13.799  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -0.959   0.937 -13.392  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -1.565   2.198 -15.174  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -0.611   2.319 -16.641  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.159  -1.253 -10.812  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.348  -2.683 -10.528  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.596  -3.098  -9.255  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.983  -4.166  -9.221  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.839  -3.041 -10.402  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.638  -2.779 -11.685  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.351  -3.429 -12.720  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.575  -1.948 -11.643  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.941  -0.633 -10.653  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.934  -3.259 -11.357  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.287  -2.508  -9.559  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.908  -4.106 -10.179  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.574  -2.225  -8.237  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.766  -2.414  -7.035  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.734  -2.299  -7.344  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.514  -3.142  -6.904  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.229  -1.408  -5.961  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.673  -1.703  -4.552  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.232  -3.021  -3.999  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.044  -0.567  -3.589  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.134  -1.386  -8.318  1.00  0.00           H  
ATOM    569  HA  LEU A 417       0.935  -3.429  -6.681  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.320  -1.420  -5.910  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       0.923  -0.406  -6.262  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.414  -1.771  -4.597  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.868  -3.865  -4.583  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.321  -3.002  -4.039  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       0.912  -3.156  -2.967  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.639  -0.779  -2.600  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.126  -0.477  -3.510  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.627   0.374  -3.948  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.139  -1.308  -8.145  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.538  -1.086  -8.529  1.00  0.00           C  
ATOM    581  C   LEU A 418      -3.137  -2.281  -9.268  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.173  -2.795  -8.853  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.602   0.184  -9.386  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -3.994   0.588  -9.909  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -4.994   0.845  -8.775  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -3.862   1.850 -10.773  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.443  -0.646  -8.467  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.126  -0.939  -7.621  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.215   0.986  -8.777  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -1.946   0.060 -10.245  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.375  -0.214 -10.538  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.170  -0.075  -8.217  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.606   1.611  -8.102  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -5.944   1.182  -9.188  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -4.838   2.132 -11.171  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.465   2.675 -10.179  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.188   1.658 -11.610  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.492  -2.740 -10.341  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -3.030  -3.812 -11.184  1.00  0.00           C  
ATOM    600  C   GLN A 419      -3.022  -5.181 -10.475  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.759  -6.082 -10.878  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -2.263  -3.859 -12.515  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.535  -2.612 -13.379  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -1.807  -2.621 -14.727  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -0.900  -3.400 -14.999  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -2.184  -1.749 -15.642  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.623  -2.290 -10.619  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -4.077  -3.585 -11.404  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -1.194  -3.946 -12.312  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -2.581  -4.740 -13.074  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -3.606  -2.547 -13.568  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.238  -1.711 -12.840  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -2.944  -1.111 -15.463  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -1.717  -1.762 -16.536  1.00  0.00           H  
ATOM    615  N   MET A 420      -2.246  -5.330  -9.393  1.00  0.00           N  
ATOM    616  CA  MET A 420      -2.209  -6.530  -8.549  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.303  -6.538  -7.462  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.745  -7.612  -7.057  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.799  -6.639  -7.950  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.534  -7.984  -7.271  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.216  -8.316  -6.916  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.563  -7.032  -5.688  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.643  -4.560  -9.132  1.00  0.00           H  
ATOM    624  HA  MET A 420      -2.378  -7.405  -9.178  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -0.074  -6.530  -8.755  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.641  -5.830  -7.237  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.110  -8.034  -6.348  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.893  -8.779  -7.926  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.618  -7.068  -5.415  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.341  -6.048  -6.100  1.00  0.00           H  
ATOM    631  HE3 MET A 420       0.960  -7.205  -4.799  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.769  -5.359  -7.023  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.819  -5.188  -6.006  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.216  -4.862  -6.584  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.226  -5.113  -5.926  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.336  -4.164  -4.963  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.409  -4.751  -3.905  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.068  -5.070  -4.205  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.897  -4.994  -2.606  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.231  -5.617  -3.216  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.067  -5.564  -1.625  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.733  -5.879  -1.931  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.334  -4.521  -7.384  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.946  -6.132  -5.477  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.838  -3.334  -5.465  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.199  -3.732  -4.463  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.675  -4.904  -5.195  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -4.916  -4.749  -2.356  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.197  -5.830  -3.442  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.454  -5.756  -0.634  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.092  -6.314  -1.177  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.298  -4.404  -7.839  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.537  -4.239  -8.626  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.556  -5.403  -8.536  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.749  -5.103  -8.419  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.166  -4.007 -10.102  1.00  0.00           C  
ATOM    657  CG  MET A 422      -7.073  -2.525 -10.452  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.450  -2.239 -12.128  1.00  0.00           S  
ATOM    659  CE  MET A 422      -6.774  -0.468 -12.263  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.429  -4.132  -8.287  1.00  0.00           H  
ATOM    661  HA  MET A 422      -8.062  -3.356  -8.256  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.209  -4.480 -10.329  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.918  -4.464 -10.747  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -8.067  -2.091 -10.360  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -6.413  -2.033  -9.738  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -6.242  -0.071 -13.129  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -7.843  -0.296 -12.387  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -6.433   0.043 -11.366  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.149  -6.694  -8.579  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.066  -7.837  -8.544  1.00  0.00           C  
ATOM    671  C   PRO A 423      -9.981  -7.931  -7.314  1.00  0.00           C  
ATOM    672  O   PRO A 423     -10.985  -8.641  -7.373  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.179  -9.083  -8.640  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -6.974  -8.589  -9.432  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.810  -7.165  -8.910  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.690  -7.790  -9.436  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.854  -9.390  -7.644  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.687  -9.903  -9.147  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -6.086  -9.194  -9.244  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.212  -8.567 -10.497  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.204  -7.179  -8.008  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.336  -6.547  -9.669  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.664  -7.230  -6.217  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.363  -7.354  -4.931  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.394  -6.235  -4.672  1.00  0.00           C  
ATOM    686  O   PHE A 424     -12.088  -6.271  -3.654  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.312  -7.446  -3.813  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.192  -8.434  -4.103  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.494  -9.787  -4.353  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.859  -7.990  -4.207  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.478 -10.681  -4.734  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.846  -8.884  -4.590  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.154 -10.229  -4.856  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.826  -6.661  -6.227  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.924  -8.289  -4.928  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.886  -6.455  -3.669  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.802  -7.733  -2.882  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.514 -10.138  -4.278  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.606  -6.959  -4.014  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.718 -11.717  -4.932  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.829  -8.533  -4.692  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.372 -10.913  -5.154  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.521  -5.267  -5.591  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.475  -4.151  -5.524  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.908  -2.820  -6.014  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.788  -2.747  -6.517  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.905  -5.303  -6.395  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.334  -4.387  -6.153  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.842  -4.020  -4.507  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.695  -1.752  -5.870  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.346  -0.419  -6.367  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.216   0.224  -5.539  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.461   0.759  -4.453  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.614   0.454  -6.405  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.370   1.814  -7.059  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -13.700   2.034  -8.217  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -12.781   2.761  -6.349  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.599  -1.875  -5.436  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -11.994  -0.526  -7.392  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.385  -0.066  -6.975  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -13.989   0.604  -5.392  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -12.508   2.586  -5.392  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -12.619   3.659  -6.778  1.00  0.00           H  
ATOM    724  N   VAL A 427      -9.997   0.221  -6.076  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -8.844   0.963  -5.550  1.00  0.00           C  
ATOM    726  C   VAL A 427      -8.982   2.440  -5.940  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.079   2.774  -7.120  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.506   0.383  -6.067  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.317   1.225  -5.576  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.309  -1.074  -5.616  1.00  0.00           C  
ATOM    731  H   VAL A 427      -9.875  -0.270  -6.967  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -8.852   0.876  -4.463  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.504   0.406  -7.157  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.312   2.195  -6.072  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.388   1.372  -4.500  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.380   0.720  -5.809  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.356  -1.455  -5.988  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.315  -1.131  -4.527  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.104  -1.706  -6.013  1.00  0.00           H  
ATOM    740  N   VAL A 428      -8.979   3.313  -4.934  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -9.057   4.781  -5.052  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.664   5.391  -5.282  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.536   6.389  -5.988  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.712   5.387  -3.784  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.729   6.927  -3.774  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.161   4.887  -3.638  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.835   2.921  -3.999  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.685   5.025  -5.910  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -9.150   5.053  -2.911  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.712   7.317  -3.717  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.212   7.304  -4.676  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.273   7.288  -2.900  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.598   5.280  -2.719  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.759   5.215  -4.488  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.184   3.800  -3.587  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.612   4.773  -4.738  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.221   5.226  -4.850  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.236   4.101  -4.495  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.528   3.256  -3.642  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.980   6.461  -3.971  1.00  0.00           C  
ATOM    761  OG  SER A 429      -5.107   6.136  -2.603  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.765   3.960  -4.154  1.00  0.00           H  
ATOM    763  HA  SER A 429      -5.025   5.528  -5.875  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.975   6.835  -4.151  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.694   7.244  -4.232  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.446   6.913  -2.112  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.069   4.091  -5.145  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -1.991   3.130  -4.921  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.627   3.822  -5.052  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.385   4.585  -5.994  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.140   1.970  -5.913  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.906   4.786  -5.868  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.075   2.731  -3.909  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.100   1.476  -5.766  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.080   2.352  -6.932  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.342   1.244  -5.756  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.267   3.559  -4.095  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.533   4.287  -3.951  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.606   3.417  -3.277  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.456   3.033  -2.118  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.243   5.590  -3.181  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.432   6.563  -3.130  1.00  0.00           C  
ATOM    783  CD  LYS A 431       1.970   7.883  -2.494  1.00  0.00           C  
ATOM    784  CE  LYS A 431       3.076   8.940  -2.358  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       3.540   9.464  -3.667  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.010   2.926  -3.349  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.891   4.568  -4.942  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.417   6.097  -3.680  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       0.928   5.349  -2.163  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       3.239   6.131  -2.536  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       2.791   6.750  -4.143  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       1.151   8.300  -3.078  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       1.587   7.668  -1.497  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       2.690   9.766  -1.755  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       3.907   8.506  -1.805  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       4.185  10.238  -3.547  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       4.046   8.753  -4.187  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       2.761   9.776  -4.238  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.689   3.114  -3.989  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.885   2.434  -3.464  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.844   3.510  -2.954  1.00  0.00           C  
ATOM    802  O   VAL A 432       6.054   4.518  -3.630  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.572   1.559  -4.541  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.830   0.868  -3.981  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.616   0.472  -5.062  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.763   3.547  -4.913  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.595   1.789  -2.635  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.865   2.191  -5.381  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.598   1.606  -3.754  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.583   0.320  -3.072  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.235   0.172  -4.714  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.121  -0.139  -5.809  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.298  -0.166  -4.239  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.739   0.924  -5.523  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.414   3.309  -1.765  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.394   4.225  -1.193  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.785   3.940  -1.784  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.286   2.815  -1.753  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.352   4.153   0.338  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.866   5.415   1.005  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.250   5.655   1.085  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.964   6.374   1.508  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.733   6.830   1.686  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.448   7.556   2.100  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.832   7.777   2.201  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.232   2.444  -1.265  1.00  0.00           H  
ATOM    827  HA  PHE A 433       7.101   5.237  -1.470  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.321   3.994   0.660  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.935   3.295   0.675  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.940   4.939   0.672  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.899   6.213   1.424  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.797   7.014   1.739  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.758   8.317   2.443  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.203   8.689   2.649  1.00  0.00           H  
ATOM    835  N   ILE A 434       9.403   4.971  -2.352  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.620   4.928  -3.174  1.00  0.00           C  
ATOM    837  C   ILE A 434      11.538   6.087  -2.762  1.00  0.00           C  
ATOM    838  O   ILE A 434      11.075   7.192  -2.467  1.00  0.00           O  
ATOM    839  CB  ILE A 434      10.215   4.995  -4.673  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       9.330   3.784  -5.068  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.438   5.085  -5.602  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       8.908   3.718  -6.538  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.915   5.863  -2.337  1.00  0.00           H  
ATOM    844  HA  ILE A 434      11.164   4.002  -2.994  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.626   5.902  -4.818  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       9.851   2.860  -4.828  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.415   3.810  -4.484  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      12.067   5.931  -5.333  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      12.014   4.164  -5.545  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      11.125   5.243  -6.633  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.164   2.930  -6.657  1.00  0.00           H  
ATOM    852 HD12 ILE A 434       8.474   4.668  -6.848  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.767   3.474  -7.164  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.845   5.835  -2.731  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.865   6.843  -2.440  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.896   7.932  -3.531  1.00  0.00           C  
ATOM    857  O   ASP A 435      14.122   7.653  -4.710  1.00  0.00           O  
ATOM    858  CB  ASP A 435      15.224   6.144  -2.298  1.00  0.00           C  
ATOM    859  CG  ASP A 435      16.324   7.123  -1.862  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      16.690   8.008  -2.671  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      16.789   7.025  -0.701  1.00  0.00           O  
ATOM    862  H   ASP A 435      13.167   4.912  -3.010  1.00  0.00           H  
ATOM    863  HA  ASP A 435      13.626   7.313  -1.485  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      15.134   5.344  -1.560  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      15.491   5.688  -3.253  1.00  0.00           H  
ATOM    866  N   LYS A 436      13.695   9.192  -3.135  1.00  0.00           N  
ATOM    867  CA  LYS A 436      13.588  10.335  -4.056  1.00  0.00           C  
ATOM    868  C   LYS A 436      14.914  10.773  -4.725  1.00  0.00           C  
ATOM    869  O   LYS A 436      14.903  11.696  -5.543  1.00  0.00           O  
ATOM    870  CB  LYS A 436      12.864  11.491  -3.334  1.00  0.00           C  
ATOM    871  CG  LYS A 436      13.659  12.070  -2.148  1.00  0.00           C  
ATOM    872  CD  LYS A 436      12.960  13.264  -1.483  1.00  0.00           C  
ATOM    873  CE  LYS A 436      11.611  12.884  -0.870  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      11.050  13.989  -0.054  1.00  0.00           N  
ATOM    875  H   LYS A 436      13.502   9.358  -2.157  1.00  0.00           H  
ATOM    876  HA  LYS A 436      12.944  10.024  -4.879  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      12.671  12.288  -4.053  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      11.898  11.123  -2.980  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      13.817  11.294  -1.398  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      14.632  12.406  -2.504  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      13.611  13.643  -0.694  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      12.807  14.052  -2.223  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      10.908  12.635  -1.673  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      11.730  11.991  -0.249  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      10.072  13.796   0.138  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      11.544  14.091   0.821  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      11.092  14.864  -0.555  1.00  0.00           H  
ATOM    888  N   GLN A 437      16.048  10.133  -4.409  1.00  0.00           N  
ATOM    889  CA  GLN A 437      17.369  10.427  -4.984  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.920   9.262  -5.824  1.00  0.00           C  
ATOM    891  O   GLN A 437      18.544   9.520  -6.859  1.00  0.00           O  
ATOM    892  CB  GLN A 437      18.370  10.786  -3.869  1.00  0.00           C  
ATOM    893  CG  GLN A 437      17.941  12.004  -3.030  1.00  0.00           C  
ATOM    894  CD  GLN A 437      19.007  12.466  -2.028  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      19.914  11.740  -1.634  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      18.948  13.703  -1.576  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.995   9.388  -3.717  1.00  0.00           H  
ATOM    898  HA  GLN A 437      17.301  11.286  -5.655  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      18.506   9.928  -3.210  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      19.332  11.010  -4.334  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      17.716  12.830  -3.706  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      17.036  11.763  -2.473  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      18.217  14.328  -1.881  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      19.651  14.007  -0.919  1.00  0.00           H  
ATOM    905  N   THR A 438      17.683   8.001  -5.425  1.00  0.00           N  
ATOM    906  CA  THR A 438      18.199   6.798  -6.115  1.00  0.00           C  
ATOM    907  C   THR A 438      17.140   6.045  -6.919  1.00  0.00           C  
ATOM    908  O   THR A 438      17.494   5.189  -7.728  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.880   5.840  -5.129  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.918   5.318  -4.243  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.984   6.525  -4.317  1.00  0.00           C  
ATOM    912  H   THR A 438      17.228   7.861  -4.524  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.957   7.102  -6.836  1.00  0.00           H  
ATOM    914  HB  THR A 438      19.328   5.019  -5.693  1.00  0.00           H  
ATOM    915  HG1 THR A 438      18.374   4.754  -3.597  1.00  0.00           H  
ATOM    916 HG21 THR A 438      20.515   5.781  -3.722  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.692   7.005  -4.992  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.560   7.275  -3.648  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.855   6.354  -6.713  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.691   5.740  -7.369  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.495   4.242  -7.020  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.767   3.524  -7.711  1.00  0.00           O  
ATOM    923  CB  ASN A 439      14.715   6.030  -8.885  1.00  0.00           C  
ATOM    924  CG  ASN A 439      13.350   5.849  -9.549  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      12.321   6.283  -9.043  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      13.301   5.220 -10.711  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.652   7.049  -6.006  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.823   6.256  -6.958  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      15.027   7.062  -9.052  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      15.444   5.377  -9.365  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      14.144   4.861 -11.133  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      12.405   5.095 -11.159  1.00  0.00           H  
ATOM    933  N   LEU A 440      15.138   3.755  -5.950  1.00  0.00           N  
ATOM    934  CA  LEU A 440      15.002   2.383  -5.442  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.813   2.276  -4.479  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.564   3.177  -3.675  1.00  0.00           O  
ATOM    937  CB  LEU A 440      16.314   1.956  -4.754  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.557   1.946  -5.670  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.795   1.556  -4.850  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      17.405   0.979  -6.855  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.723   4.393  -5.426  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.805   1.705  -6.274  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.500   2.629  -3.916  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      16.176   0.953  -4.346  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.722   2.949  -6.063  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.926   2.255  -4.024  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.680   0.547  -4.453  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.683   1.593  -5.481  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      18.333   0.948  -7.427  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      17.172  -0.023  -6.496  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      16.611   1.320  -7.520  1.00  0.00           H  
ATOM    952  N   SER A 441      13.065   1.179  -4.551  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.931   0.938  -3.654  1.00  0.00           C  
ATOM    954  C   SER A 441      12.391   0.652  -2.216  1.00  0.00           C  
ATOM    955  O   SER A 441      13.319  -0.127  -1.970  1.00  0.00           O  
ATOM    956  CB  SER A 441      11.059  -0.211  -4.172  1.00  0.00           C  
ATOM    957  OG  SER A 441       9.976  -0.469  -3.293  1.00  0.00           O  
ATOM    958  H   SER A 441      13.349   0.432  -5.182  1.00  0.00           H  
ATOM    959  HA  SER A 441      11.302   1.825  -3.635  1.00  0.00           H  
ATOM    960  HB2 SER A 441      10.676   0.044  -5.162  1.00  0.00           H  
ATOM    961  HB3 SER A 441      11.662  -1.109  -4.243  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.400  -1.141  -3.705  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.685   1.237  -1.246  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.825   0.921   0.176  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.093  -0.383   0.574  1.00  0.00           C  
ATOM    966  O   LYS A 442      10.904  -0.654   1.760  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.370   2.133   1.009  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.289   3.364   0.900  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.742   3.155   1.370  1.00  0.00           C  
ATOM    970  CE  LYS A 442      13.901   2.472   2.743  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      13.122   3.135   3.824  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.905   1.833  -1.508  1.00  0.00           H  
ATOM    973  HA  LYS A 442      12.877   0.742   0.381  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.360   2.413   0.709  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.321   1.839   2.053  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      12.302   3.716  -0.133  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      11.857   4.159   1.507  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      14.272   2.561   0.626  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      14.229   4.131   1.402  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      13.658   1.407   2.646  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.946   2.521   3.031  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      13.254   2.656   4.706  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      13.427   4.093   3.950  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      12.134   3.148   3.617  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.629  -1.169  -0.407  1.00  0.00           N  
ATOM    986  CA  CYS A 443       9.988  -2.482  -0.239  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.626  -2.421   0.486  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.096  -3.465   0.868  1.00  0.00           O  
ATOM    989  CB  CYS A 443      10.980  -3.475   0.403  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.370  -3.762  -0.730  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.768  -0.843  -1.356  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.765  -2.857  -1.238  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.346  -3.091   1.356  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.475  -4.425   0.589  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.647  -4.339  -1.707  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.036  -1.230   0.639  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.731  -1.021   1.267  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.889   0.015   0.516  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.421   0.915  -0.136  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       6.887  -0.717   2.766  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.569   0.582   3.171  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.878   1.808   3.102  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.879   0.559   3.689  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       7.509   2.998   3.510  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.520   1.749   4.079  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.832   2.973   3.986  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.506  -0.415   0.276  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.183  -1.958   1.199  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       5.897  -0.736   3.220  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.450  -1.542   3.193  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.860   1.839   2.739  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.403  -0.382   3.782  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.978   3.937   3.448  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.543   1.720   4.439  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       9.314   3.893   4.285  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.566  -0.145   0.580  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.586   0.662  -0.150  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.184   0.603   0.450  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.945  -0.073   1.453  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.213  -0.899   1.165  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.910   1.703  -0.185  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.529   0.308  -1.178  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.252   1.314  -0.185  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.092   1.571   0.325  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.154   1.461  -0.769  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.893   1.775  -1.931  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.141   2.968   0.967  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.825   3.136   2.119  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.445   2.750   3.418  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       2.128   3.610   1.874  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.374   2.826   4.469  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       3.061   3.668   2.920  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.684   3.268   4.212  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.538   1.836  -1.005  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.312   0.831   1.090  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.078   3.718   0.204  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.152   3.156   1.332  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.553   2.381   3.608  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.421   3.907   0.877  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.088   2.525   5.467  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       4.065   4.019   2.732  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.408   3.300   5.006  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.361   1.052  -0.368  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.538   0.926  -1.246  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.780   1.401  -0.487  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -5.097   0.861   0.570  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.729  -0.531  -1.751  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -4.991  -0.691  -2.613  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.535  -1.016  -2.590  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.471   0.826   0.618  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.395   1.568  -2.114  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.825  -1.190  -0.888  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.883  -0.408  -2.055  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.905  -0.068  -3.499  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.100  -1.732  -2.920  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.715  -2.030  -2.946  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.385  -0.358  -3.448  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.631  -1.029  -1.986  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.483   2.399  -1.023  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.782   2.858  -0.505  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.927   2.263  -1.332  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.003   2.493  -2.540  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.923   4.384  -0.597  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.935   5.100   0.123  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.161   2.793  -1.906  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.911   2.572   0.539  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.880   4.672  -1.647  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.906   4.665  -0.216  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.991   6.029  -0.179  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.858   1.553  -0.698  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.117   1.120  -1.321  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.260   2.119  -1.072  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.186   2.978  -0.193  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.482  -0.282  -0.816  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.643  -1.375  -1.439  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.049  -1.955  -2.657  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.448  -1.790  -0.821  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.268  -2.960  -3.257  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.667  -2.796  -1.414  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.075  -3.382  -2.631  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.299  -4.334  -3.207  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.739   1.367   0.293  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -9.986   1.052  -2.402  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.387  -0.317   0.269  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.526  -0.490  -1.054  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -10.959  -1.625  -3.136  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.125  -1.326   0.099  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.569  -3.402  -4.194  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.745  -3.112  -0.957  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.592  -4.585  -4.094  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.349   1.980  -1.831  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.594   2.739  -1.629  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.386   2.285  -0.380  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.280   2.996   0.080  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.435   2.609  -2.908  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.713   3.464  -2.885  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.601   4.713  -2.903  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.823   2.881  -2.890  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.310   1.320  -2.600  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.342   3.793  -1.489  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -13.826   2.919  -3.758  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.695   1.558  -3.052  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.048   1.119   0.188  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.749   0.484   1.310  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.838  -0.528   2.053  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.843  -0.988   1.478  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.035  -0.179   0.772  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.733  -1.488   0.055  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.553  -2.515   0.698  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.610  -1.485  -1.257  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.286   0.597  -0.223  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.035   1.269   2.011  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.718  -0.391   1.591  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.556   0.509   0.108  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.753  -0.639  -1.785  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.288  -2.338  -1.705  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.170  -0.917   3.302  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.319  -1.784   4.114  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.440  -3.280   3.782  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.532  -4.033   4.126  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.713  -1.486   5.561  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.187  -1.116   5.458  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.298  -0.436   4.093  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.279  -1.494   3.986  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.551  -2.339   6.223  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.156  -0.621   5.916  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.796  -2.022   5.469  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.479  -0.445   6.263  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.251  -0.707   3.641  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.235   0.648   4.200  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.500  -3.730   3.096  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.695  -5.153   2.748  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.750  -5.554   1.605  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.150  -6.623   1.663  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.166  -5.469   2.378  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.374  -6.968   2.095  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.126  -5.050   3.507  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.185  -3.068   2.745  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.448  -5.752   3.629  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.436  -4.914   1.481  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.798  -7.273   1.220  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.063  -7.561   2.956  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.427  -7.165   1.889  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.151  -5.315   3.241  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.858  -5.556   4.436  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.087  -3.972   3.662  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.545  -4.683   0.611  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.561  -4.901  -0.463  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.118  -4.925   0.070  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.323  -5.778  -0.327  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.707  -3.810  -1.533  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -14.010  -3.804  -2.105  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.113  -3.840   0.566  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.744  -5.867  -0.937  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.514  -2.836  -1.080  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -11.967  -3.978  -2.316  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.166  -4.657  -2.557  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.795  -4.053   1.035  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.510  -4.047   1.733  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.283  -5.342   2.539  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.260  -6.002   2.369  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.462  -2.787   2.606  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.479  -3.355   1.297  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.710  -3.989   0.993  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.599  -1.906   1.979  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.248  -2.818   3.361  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.502  -2.709   3.108  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.251  -5.755   3.361  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.213  -7.024   4.100  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.063  -8.249   3.184  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.266  -9.144   3.470  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.494  -7.148   4.941  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.447  -6.337   6.252  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.436  -6.848   7.287  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.820  -7.899   7.158  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.217  -6.115   8.359  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.044  -5.141   3.507  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.342  -7.032   4.757  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.347  -6.815   4.351  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.669  -8.197   5.171  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.213  -5.298   6.025  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.438  -6.359   6.708  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.716  -5.249   8.499  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.559  -6.455   9.043  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.796  -8.295   2.069  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.668  -9.347   1.055  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.270  -9.376   0.411  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.732 -10.457   0.160  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.771  -9.155   0.007  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.498  -7.578   1.931  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.818 -10.316   1.535  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.751  -9.188   0.487  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.649  -8.197  -0.498  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.715  -9.954  -0.733  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.645  -8.213   0.203  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.284  -8.112  -0.315  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.224  -8.536   0.716  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.265  -9.199   0.334  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -7.066  -6.689  -0.825  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.141  -7.351   0.403  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.183  -8.787  -1.167  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.762  -6.481  -1.634  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.253  -5.977  -0.030  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -6.046  -6.578  -1.193  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.409  -8.271   2.018  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.537  -8.815   3.087  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.561 -10.346   3.044  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.510 -10.988   3.027  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.964  -8.294   4.485  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.756  -6.769   4.578  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.183  -9.008   5.609  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.356  -6.128   5.838  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.209  -7.702   2.277  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.505  -8.516   2.899  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -7.025  -8.504   4.630  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.692  -6.550   4.531  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.216  -6.295   3.718  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.396 -10.077   5.609  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.113  -8.857   5.473  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.479  -8.632   6.587  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.256  -5.048   5.775  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.413  -6.378   5.918  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.834  -6.463   6.733  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.762 -10.914   2.973  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -6.997 -12.358   2.936  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.484 -13.023   1.644  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.224 -14.226   1.641  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.504 -12.591   3.119  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -8.949 -12.356   4.572  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.471 -12.342   4.698  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.112 -13.330   5.037  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.104 -11.221   4.418  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.573 -10.304   2.982  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.461 -12.832   3.761  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.043 -11.908   2.457  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.755 -13.615   2.841  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.541 -13.144   5.206  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.563 -11.401   4.931  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.564 -10.411   4.132  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.108 -11.196   4.496  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.293 -12.264   0.562  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.801 -12.768  -0.724  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.299 -12.522  -0.965  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.676 -13.284  -1.710  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.604 -12.109  -1.851  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -7.992 -12.409  -1.762  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.603 -11.303   0.581  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.964 -13.844  -0.794  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.459 -11.027  -1.820  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.222 -12.476  -2.798  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.370 -11.861  -1.044  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.705 -11.494  -0.340  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.343 -11.016  -0.642  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.334 -11.180   0.498  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.129 -11.154   0.240  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.381  -9.549  -1.105  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.190  -9.354  -2.394  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.609 -10.294  -3.836  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.989  -9.526  -4.058  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.289 -10.892   0.234  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.944 -11.599  -1.469  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.803  -8.926  -0.316  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.362  -9.206  -1.280  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.226  -9.627  -2.199  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.180  -8.294  -2.649  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.529  -9.905  -4.970  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -1.109  -8.445  -4.131  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.343  -9.767  -3.216  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.767 -11.394   1.744  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.839 -11.707   2.834  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.254 -13.124   2.645  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -0.982 -14.120   2.686  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.541 -11.525   4.188  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.535 -11.530   5.332  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.392 -10.729   5.355  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.673 -12.424   6.294  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.762 -11.407   1.936  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.018 -10.988   2.789  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.058 -10.566   4.205  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.283 -12.313   4.329  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.439 -13.081   6.277  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.008 -12.426   7.053  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.059 -13.208   2.395  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.786 -14.431   2.019  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.941 -14.642   0.506  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.479 -15.674   0.108  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.597 -12.347   2.405  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.791 -14.368   2.433  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.288 -15.313   2.424  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.503 -13.697  -0.339  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.630 -13.775  -1.801  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.106 -13.829  -2.224  1.00  0.00           C  
ATOM   1293  O   PHE A 465       3.882 -12.939  -1.875  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       0.918 -12.569  -2.431  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       0.955 -12.517  -3.947  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.001 -11.850  -4.616  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465      -0.077 -13.118  -4.694  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.013 -11.787  -6.021  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465      -0.064 -13.053  -6.098  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.980 -12.386  -6.763  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.075 -12.864   0.048  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.133 -14.683  -2.147  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465      -0.124 -12.591  -2.119  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.357 -11.652  -2.040  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.801 -11.383  -4.058  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.888 -13.624  -4.189  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       2.816 -11.274  -6.532  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.862 -13.511  -6.668  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       0.989 -12.333  -7.843  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.500 -14.872  -2.958  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.890 -15.101  -3.355  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.252 -14.218  -4.560  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.563 -14.229  -5.581  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.097 -16.606  -3.616  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       6.561 -17.074  -3.521  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.442 -16.676  -4.710  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       7.267 -17.136  -5.831  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.437 -15.838  -4.509  1.00  0.00           N  
ATOM   1319  H   GLN A 466       2.809 -15.549  -3.246  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.530 -14.811  -2.523  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       4.544 -17.160  -2.856  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.683 -16.878  -4.588  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       6.998 -16.704  -2.593  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       6.566 -18.162  -3.461  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       8.547 -15.389  -3.609  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       9.040 -15.612  -5.292  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.341 -13.453  -4.443  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.815 -12.502  -5.457  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.349 -12.429  -5.428  1.00  0.00           C  
ATOM   1330  O   ILE A 467       8.957 -12.404  -4.355  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.113 -11.136  -5.250  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.185 -10.289  -6.537  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.645 -10.375  -4.022  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.348  -9.004  -6.484  1.00  0.00           C  
ATOM   1335  H   ILE A 467       6.899 -13.521  -3.594  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.526 -12.887  -6.437  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.056 -11.339  -5.071  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.222 -10.028  -6.752  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       5.801 -10.892  -7.361  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.622 -11.015  -3.140  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.666 -10.032  -4.194  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.017  -9.511  -3.831  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.341  -8.543  -7.471  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.323  -9.238  -6.197  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       5.773  -8.298  -5.772  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.996 -12.472  -6.599  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.457 -12.581  -6.697  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.954 -13.865  -6.028  1.00  0.00           C  
ATOM   1349  O   GLY A 468      10.537 -14.964  -6.401  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.457 -12.507  -7.453  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.769 -12.587  -7.742  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.914 -11.725  -6.200  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.807 -13.721  -5.010  1.00  0.00           N  
ATOM   1354  CA  MET A 469      12.336 -14.813  -4.170  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.779 -14.784  -2.728  1.00  0.00           C  
ATOM   1356  O   MET A 469      12.353 -15.390  -1.821  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.877 -14.768  -4.194  1.00  0.00           C  
ATOM   1358  CG  MET A 469      14.440 -14.951  -5.612  1.00  0.00           C  
ATOM   1359  SD  MET A 469      16.248 -15.073  -5.711  1.00  0.00           S  
ATOM   1360  CE  MET A 469      16.707 -13.373  -5.283  1.00  0.00           C  
ATOM   1361  H   MET A 469      12.083 -12.778  -4.773  1.00  0.00           H  
ATOM   1362  HA  MET A 469      12.027 -15.772  -4.589  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      14.216 -13.815  -3.783  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      14.271 -15.572  -3.569  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      14.019 -15.868  -6.028  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      14.113 -14.124  -6.243  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      17.788 -13.256  -5.359  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      16.226 -12.673  -5.968  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      16.401 -13.146  -4.261  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.669 -14.069  -2.498  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.112 -13.752  -1.168  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.566 -13.762  -1.144  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.929 -14.181  -2.117  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.759 -12.445  -0.668  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.587 -11.233  -1.599  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.320 -10.042  -0.980  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.320  -8.841  -1.935  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      12.062  -7.686  -1.365  1.00  0.00           N  
ATOM   1379  H   LYS A 470      10.238 -13.602  -3.290  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.417 -14.511  -0.453  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.369 -12.197   0.320  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.828 -12.632  -0.549  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.021 -11.447  -2.577  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.528 -10.996  -1.715  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      10.827  -9.801  -0.038  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.354 -10.325  -0.772  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.793  -9.147  -2.873  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.289  -8.555  -2.158  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      12.209  -6.967  -2.070  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.566  -7.272  -0.589  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      12.980  -7.964  -1.051  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.954 -13.340  -0.028  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.496 -13.256   0.172  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.084 -11.901   0.757  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.760 -11.377   1.644  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.004 -14.375   1.106  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.055 -15.766   0.459  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.430 -16.835   1.364  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       6.282 -17.142   2.529  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       5.960 -17.932   3.549  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       4.795 -18.545   3.619  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       6.820 -18.119   4.527  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.538 -13.045   0.742  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.002 -13.367  -0.790  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.597 -14.370   2.023  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       4.967 -14.167   1.375  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.488 -15.738  -0.470  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.090 -16.030   0.230  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       4.454 -16.487   1.702  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       5.279 -17.744   0.779  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       7.202 -16.730   2.542  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       4.119 -18.433   2.881  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       4.574 -19.140   4.402  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       7.722 -17.669   4.510  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       6.587 -18.717   5.305  1.00  0.00           H  
ATOM   1416  N   LEU A 472       4.963 -11.356   0.281  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.380 -10.100   0.761  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.750 -10.244   2.148  1.00  0.00           C  
ATOM   1419  O   LEU A 472       3.114 -11.248   2.462  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.313  -9.590  -0.231  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.830  -9.221  -1.634  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.679  -8.667  -2.484  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       4.953  -8.179  -1.563  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.470 -11.859  -0.448  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.172  -9.356   0.849  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.538 -10.352  -0.333  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.845  -8.703   0.199  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.214 -10.117  -2.122  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       1.870  -9.394  -2.532  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.300  -7.740  -2.051  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.033  -8.473  -3.497  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.221  -7.858  -2.567  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.631  -7.313  -0.981  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.834  -8.621  -1.103  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.878  -9.191   2.949  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.161  -8.992   4.211  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.101  -7.901   3.975  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.431  -6.853   3.419  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.166  -8.569   5.296  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       5.037  -9.726   5.808  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       6.115  -9.235   6.791  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       5.514  -8.713   8.106  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       6.555  -8.147   9.002  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.408  -8.401   2.595  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.662  -9.912   4.522  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.820  -7.806   4.879  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       3.614  -8.141   6.133  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       4.406 -10.468   6.300  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       5.529 -10.204   4.962  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       6.785 -10.068   7.013  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       6.700  -8.446   6.315  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       4.773  -7.942   7.884  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       5.002  -9.539   8.606  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       6.164  -7.906   9.902  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       7.312  -8.801   9.152  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       6.955  -7.299   8.613  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.841  -8.128   4.351  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.283  -7.216   4.049  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.258  -7.163   5.224  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.592  -8.194   5.805  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -1.035  -7.588   2.744  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -2.028  -6.475   2.361  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474      -0.090  -7.817   1.554  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.640  -9.002   4.837  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.128  -6.217   3.914  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.595  -8.511   2.906  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.831  -6.416   3.093  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.516  -5.510   2.321  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.476  -6.688   1.391  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.666  -8.006   0.650  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.526  -6.934   1.399  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.549  -8.682   1.733  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.703  -5.952   5.566  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.561  -5.649   6.713  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.145  -4.231   6.589  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.784  -3.485   5.678  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.747  -5.787   8.020  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.503  -4.877   8.059  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.056  -4.733   9.473  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       0.884  -5.512   9.930  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      -0.384  -3.739  10.220  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.369  -5.151   5.035  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.393  -6.355   6.744  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.392  -5.543   8.866  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.428  -6.822   8.148  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.270  -5.289   7.410  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.754  -3.883   7.689  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -1.103  -3.116   9.861  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      -0.012  -3.639  11.151  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -4.011  -3.833   7.528  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.423  -2.434   7.678  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.215  -1.613   8.164  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.425  -2.087   8.989  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.593  -2.325   8.680  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.880  -3.099   8.314  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.908  -2.938   9.442  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.504  -2.617   6.997  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.269  -4.478   8.261  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.733  -2.040   6.710  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.244  -2.679   9.651  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.848  -1.270   8.790  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.646  -4.159   8.221  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.495  -3.320  10.377  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.168  -1.886   9.570  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.811  -3.501   9.204  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.412  -3.186   6.782  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.743  -1.556   7.059  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.807  -2.778   6.182  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.051  -0.381   7.673  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -1.963   0.505   8.125  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.098   0.894   9.618  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.195   0.847  10.184  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -1.833   1.699   7.164  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -2.917   2.768   7.344  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -2.700   3.886   6.321  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -3.611   5.071   6.648  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -3.528   6.093   5.586  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -3.726  -0.030   7.004  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.034  -0.061   8.046  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -0.862   2.169   7.327  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -1.855   1.332   6.137  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -3.905   2.329   7.203  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -2.848   3.186   8.349  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -1.662   4.221   6.357  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -2.909   3.506   5.320  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -4.642   4.726   6.760  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -3.286   5.501   7.599  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -3.924   6.987   5.871  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -2.558   6.278   5.349  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -3.974   5.778   4.730  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -0.996   1.302  10.267  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -0.895   1.472  11.738  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -1.592   2.710  12.352  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -1.104   3.304  13.313  1.00  0.00           O  
ATOM   1535  CB  ARG A 478       0.566   1.285  12.193  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       1.544   2.395  11.772  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.967   2.065  12.245  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       3.888   3.177  11.964  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       5.207   3.108  11.826  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       5.887   1.987  11.903  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       5.900   4.192  11.570  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.149   1.405   9.721  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.434   0.623  12.164  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       0.582   1.202  13.282  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478       0.920   0.334  11.795  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       1.540   2.501  10.688  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       1.239   3.343  12.213  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       2.954   1.881  13.320  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       3.304   1.160  11.739  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       3.462   4.081  11.822  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       5.435   1.108  12.088  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       6.884   2.020  11.702  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       5.460   5.095  11.490  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       6.896   4.080  11.386  1.00  0.00           H  
ATOM   1555  N   SER A 479      -2.759   3.092  11.838  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -3.592   4.188  12.376  1.00  0.00           C  
ATOM   1557  C   SER A 479      -4.397   3.804  13.638  1.00  0.00           C  
ATOM   1558  O   SER A 479      -4.974   4.674  14.295  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -4.570   4.681  11.298  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -3.895   5.104  10.121  1.00  0.00           O  
ATOM   1561  H   SER A 479      -3.125   2.553  11.065  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -2.952   5.028  12.648  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -5.266   3.877  11.048  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -5.143   5.518  11.701  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -4.523   5.625   9.583  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -4.453   2.512  13.991  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -5.199   1.991  15.149  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -4.583   2.361  16.520  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -3.427   2.786  16.616  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -5.395   0.470  14.978  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -4.090  -0.345  15.053  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -4.377  -1.844  14.903  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      -3.073  -2.647  15.007  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      -3.318  -4.110  14.910  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -3.967   1.844  13.414  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -6.192   2.446  15.135  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      -6.074   0.115  15.754  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      -5.874   0.285  14.014  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      -3.413  -0.029  14.258  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -3.608  -0.173  16.016  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      -5.062  -2.158  15.692  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      -4.844  -2.026  13.932  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      -2.397  -2.329  14.207  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      -2.592  -2.416  15.962  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      -2.452  -4.626  14.983  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      -3.926  -4.426  15.654  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      -3.750  -4.351  14.029  1.00  0.00           H  
ATOM   1588  N   ASN A 481      -5.354   2.156  17.592  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -4.994   2.463  18.984  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -5.724   1.553  19.999  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -6.769   0.973  19.695  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -5.213   3.964  19.274  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -6.654   4.472  19.152  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -7.578   3.786  18.727  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -6.882   5.726  19.502  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -6.284   1.792  17.441  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -3.927   2.265  19.104  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -4.864   4.175  20.286  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -4.591   4.548  18.595  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -6.126   6.309  19.828  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -7.821   6.086  19.435  1.00  0.00           H  
ATOM   1602  N   ASP A 482      -5.148   1.409  21.201  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      -5.679   0.561  22.285  1.00  0.00           C  
ATOM   1604  C   ASP A 482      -5.114   0.903  23.681  1.00  0.00           C  
ATOM   1605  O   ASP A 482      -5.851   0.875  24.665  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      -5.396  -0.917  21.957  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      -5.966  -1.874  23.018  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      -7.202  -2.082  23.038  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -5.171  -2.433  23.811  1.00  0.00           O  
ATOM   1610  H   ASP A 482      -4.320   1.954  21.386  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      -6.761   0.696  22.333  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      -5.834  -1.169  20.990  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      -4.317  -1.061  21.875  1.00  0.00           H  
ATOM   1614  N   SER A 483      -3.822   1.233  23.790  1.00  0.00           N  
ATOM   1615  CA  SER A 483      -3.126   1.362  25.084  1.00  0.00           C  
ATOM   1616  C   SER A 483      -3.402   2.669  25.853  1.00  0.00           C  
ATOM   1617  O   SER A 483      -3.214   2.717  27.072  1.00  0.00           O  
ATOM   1618  CB  SER A 483      -1.615   1.188  24.859  1.00  0.00           C  
ATOM   1619  OG  SER A 483      -1.104   2.113  23.900  1.00  0.00           O  
ATOM   1620  H   SER A 483      -3.237   1.225  22.966  1.00  0.00           H  
ATOM   1621  HA  SER A 483      -3.448   0.550  25.737  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      -1.088   1.313  25.807  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      -1.436   0.172  24.502  1.00  0.00           H  
ATOM   1624  HG  SER A 483      -0.263   1.748  23.551  1.00  0.00           H  
ATOM   1625  N   LYS A 484      -3.869   3.720  25.166  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      -4.095   5.070  25.728  1.00  0.00           C  
ATOM   1627  C   LYS A 484      -5.445   5.701  25.313  1.00  0.00           C  
ATOM   1628  O   LYS A 484      -5.865   6.709  25.885  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      -2.916   5.973  25.310  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      -1.587   5.574  25.978  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      -0.393   6.402  25.476  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      -0.074   6.198  23.983  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484       0.323   4.800  23.667  1.00  0.00           N  
ATOM   1634  H   LYS A 484      -3.947   3.600  24.166  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      -4.119   5.017  26.818  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      -2.819   5.935  24.224  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      -3.138   7.004  25.593  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      -1.682   5.719  27.054  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      -1.375   4.521  25.801  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      -0.603   7.459  25.648  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484       0.487   6.141  26.066  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      -0.946   6.484  23.388  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484       0.741   6.876  23.712  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484       0.552   4.706  22.686  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484       1.136   4.525  24.200  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      -0.423   4.143  23.870  1.00  0.00           H  
ATOM   1647  N   SER A 485      -6.130   5.105  24.339  1.00  0.00           N  
ATOM   1648  CA  SER A 485      -7.408   5.516  23.736  1.00  0.00           C  
ATOM   1649  C   SER A 485      -7.839   4.434  22.725  1.00  0.00           C  
ATOM   1650  O   SER A 485      -7.004   3.630  22.298  1.00  0.00           O  
ATOM   1651  CB  SER A 485      -7.279   6.887  23.049  1.00  0.00           C  
ATOM   1652  OG  SER A 485      -8.542   7.358  22.596  1.00  0.00           O  
ATOM   1653  H   SER A 485      -5.741   4.253  23.962  1.00  0.00           H  
ATOM   1654  HA  SER A 485      -8.173   5.589  24.511  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      -6.874   7.614  23.754  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      -6.589   6.805  22.206  1.00  0.00           H  
ATOM   1657  HG  SER A 485      -8.430   8.254  22.215  1.00  0.00           H  
ATOM   1658  N   GLY A 486      -9.123   4.388  22.348  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      -9.696   3.369  21.455  1.00  0.00           C  
ATOM   1660  C   GLY A 486     -11.071   2.852  21.914  1.00  0.00           C  
ATOM   1661  O   GLY A 486     -11.757   3.557  22.665  1.00  0.00           O  
ATOM   1662  H   GLY A 486      -9.748   5.100  22.705  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      -9.831   3.802  20.464  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      -9.004   2.533  21.357  1.00  0.00           H  
ATOM   1665  N   PRO A 487     -11.502   1.660  21.449  1.00  0.00           N  
ATOM   1666  CA  PRO A 487     -12.811   1.087  21.758  1.00  0.00           C  
ATOM   1667  C   PRO A 487     -12.878   0.527  23.190  1.00  0.00           C  
ATOM   1668  O   PRO A 487     -11.856   0.277  23.829  1.00  0.00           O  
ATOM   1669  CB  PRO A 487     -13.024  -0.008  20.706  1.00  0.00           C  
ATOM   1670  CG  PRO A 487     -11.604  -0.491  20.417  1.00  0.00           C  
ATOM   1671  CD  PRO A 487     -10.779   0.791  20.527  1.00  0.00           C  
ATOM   1672  HA  PRO A 487     -13.586   1.846  21.642  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487     -13.661  -0.817  21.067  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487     -13.448   0.435  19.803  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487     -11.291  -1.197  21.187  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487     -11.523  -0.940  19.426  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      -9.781   0.554  20.898  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487     -10.714   1.272  19.550  1.00  0.00           H  
ATOM   1679  N   SER A 488     -14.101   0.296  23.675  1.00  0.00           N  
ATOM   1680  CA  SER A 488     -14.405  -0.195  25.033  1.00  0.00           C  
ATOM   1681  C   SER A 488     -15.617  -1.149  25.026  1.00  0.00           C  
ATOM   1682  O   SER A 488     -16.521  -1.024  24.195  1.00  0.00           O  
ATOM   1683  CB  SER A 488     -14.698   0.980  25.986  1.00  0.00           C  
ATOM   1684  OG  SER A 488     -13.555   1.796  26.215  1.00  0.00           O  
ATOM   1685  H   SER A 488     -14.899   0.479  23.081  1.00  0.00           H  
ATOM   1686  HA  SER A 488     -13.550  -0.746  25.426  1.00  0.00           H  
ATOM   1687  HB2 SER A 488     -15.503   1.587  25.566  1.00  0.00           H  
ATOM   1688  HB3 SER A 488     -15.038   0.579  26.943  1.00  0.00           H  
ATOM   1689  HG  SER A 488     -13.807   2.533  26.811  1.00  0.00           H  
ATOM   1690  N   SER A 489     -15.661  -2.105  25.957  1.00  0.00           N  
ATOM   1691  CA  SER A 489     -16.674  -3.181  25.998  1.00  0.00           C  
ATOM   1692  C   SER A 489     -18.060  -2.750  26.531  1.00  0.00           C  
ATOM   1693  O   SER A 489     -19.006  -3.546  26.512  1.00  0.00           O  
ATOM   1694  CB  SER A 489     -16.145  -4.354  26.842  1.00  0.00           C  
ATOM   1695  OG  SER A 489     -14.855  -4.776  26.408  1.00  0.00           O  
ATOM   1696  H   SER A 489     -14.877  -2.207  26.590  1.00  0.00           H  
ATOM   1697  HA  SER A 489     -16.833  -3.552  24.984  1.00  0.00           H  
ATOM   1698  HB2 SER A 489     -16.089  -4.043  27.887  1.00  0.00           H  
ATOM   1699  HB3 SER A 489     -16.842  -5.191  26.767  1.00  0.00           H  
ATOM   1700  HG  SER A 489     -14.567  -5.533  26.961  1.00  0.00           H  
ATOM   1701  N   GLY A 490     -18.200  -1.505  27.010  1.00  0.00           N  
ATOM   1702  CA  GLY A 490     -19.434  -0.938  27.578  1.00  0.00           C  
ATOM   1703  C   GLY A 490     -19.308   0.547  27.923  1.00  0.00           C  
ATOM   1704  O   GLY A 490     -18.348   0.914  28.636  1.00  0.00           O  
ATOM   1705  OXT GLY A 490     -20.174   1.334  27.478  1.00  0.00           O  
ATOM   1706  H   GLY A 490     -17.382  -0.909  26.990  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490     -20.250  -1.061  26.867  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490     -19.695  -1.473  28.491  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      18.446  -0.490   7.216  1.00  0.00           O  
ATOM   1711  C5'   U B 491      18.079  -0.254   5.861  1.00  0.00           C  
ATOM   1712  C4'   U B 491      16.550  -0.207   5.691  1.00  0.00           C  
ATOM   1713  O4'   U B 491      16.266   0.099   4.326  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.871  -1.557   5.999  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.512  -1.362   6.382  1.00  0.00           O  
ATOM   1716  C2'   U B 491      15.959  -2.223   4.613  1.00  0.00           C  
ATOM   1717  O2'   U B 491      15.072  -3.322   4.411  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.616  -1.020   3.736  1.00  0.00           C  
ATOM   1719  N1    U B 491      15.996  -1.165   2.304  1.00  0.00           N  
ATOM   1720  C2    U B 491      14.974  -1.132   1.346  1.00  0.00           C  
ATOM   1721  O2    U B 491      13.784  -1.115   1.639  1.00  0.00           O  
ATOM   1722  N3    U B 491      15.342  -1.086   0.017  1.00  0.00           N  
ATOM   1723  C4    U B 491      16.633  -1.090  -0.448  1.00  0.00           C  
ATOM   1724  O4    U B 491      16.859  -1.039  -1.653  1.00  0.00           O  
ATOM   1725  C5    U B 491      17.637  -1.160   0.593  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.315  -1.215   1.913  1.00  0.00           C  
ATOM   1727  H5'   U B 491      18.496  -1.037   5.227  1.00  0.00           H  
ATOM   1728 H5''   U B 491      18.493   0.703   5.535  1.00  0.00           H  
ATOM   1729  H4'   U B 491      16.154   0.577   6.335  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.418  -2.135   6.747  1.00  0.00           H  
ATOM   1731  H2'   U B 491      16.988  -2.538   4.428  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      15.217  -3.986   5.110  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.536  -0.872   3.819  1.00  0.00           H  
ATOM   1734  H3    U B 491      14.609  -0.997  -0.673  1.00  0.00           H  
ATOM   1735  H5    U B 491      18.670  -1.152   0.303  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.102  -1.268   2.660  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      19.421  -0.471   7.297  1.00  0.00           H  
ATOM   1738  P     G B 492      14.103  -1.072   7.904  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.816   0.137   8.381  1.00  0.00           O  
ATOM   1740  OP2   G B 492      14.228  -2.336   8.669  1.00  0.00           O  
ATOM   1741  O5'   G B 492      12.546  -0.697   7.772  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.753  -0.495   8.930  1.00  0.00           C  
ATOM   1743  C4'   G B 492      10.292  -0.161   8.573  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.645  -1.291   7.987  1.00  0.00           O  
ATOM   1745  C3'   G B 492       9.486   0.179   9.838  1.00  0.00           C  
ATOM   1746  O3'   G B 492       8.388   1.023   9.509  1.00  0.00           O  
ATOM   1747  C2'   G B 492       9.028  -1.227  10.253  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.948  -1.236  11.184  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.651  -1.784   8.880  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.546  -3.267   8.861  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.400  -4.023   8.780  1.00  0.00           C  
ATOM   1752  N7    G B 492       7.602  -5.315   8.720  1.00  0.00           N  
ATOM   1753  C5    G B 492       8.999  -5.427   8.779  1.00  0.00           C  
ATOM   1754  C6    G B 492       9.858  -6.583   8.745  1.00  0.00           C  
ATOM   1755  O6    G B 492       9.547  -7.772   8.646  1.00  0.00           O  
ATOM   1756  N1    G B 492      11.203  -6.280   8.843  1.00  0.00           N  
ATOM   1757  C2    G B 492      11.678  -5.011   8.960  1.00  0.00           C  
ATOM   1758  N2    G B 492      12.976  -4.856   9.009  1.00  0.00           N  
ATOM   1759  N3    G B 492      10.919  -3.919   9.021  1.00  0.00           N  
ATOM   1760  C4    G B 492       9.581  -4.182   8.905  1.00  0.00           C  
ATOM   1761  H5'   G B 492      12.170   0.335   9.504  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.782  -1.390   9.552  1.00  0.00           H  
ATOM   1763  H4'   G B 492      10.283   0.680   7.881  1.00  0.00           H  
ATOM   1764  H3'   G B 492      10.110   0.625  10.616  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.886  -1.776  10.655  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.872  -2.122  11.588  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.689  -1.351   8.602  1.00  0.00           H  
ATOM   1768  H8    G B 492       6.412  -3.578   8.754  1.00  0.00           H  
ATOM   1769  H1    G B 492      11.847  -7.045   8.814  1.00  0.00           H  
ATOM   1770  H21   G B 492      13.602  -5.637   8.941  1.00  0.00           H  
ATOM   1771  H22   G B 492      13.337  -3.899   8.976  1.00  0.00           H  
ATOM   1772  P     U B 493       8.544   2.609   9.528  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.763   3.001   8.784  1.00  0.00           O  
ATOM   1774  OP2   U B 493       8.377   3.047  10.934  1.00  0.00           O  
ATOM   1775  O5'   U B 493       7.246   3.087   8.715  1.00  0.00           O  
ATOM   1776  C5'   U B 493       7.207   3.069   7.294  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.801   3.335   6.721  1.00  0.00           C  
ATOM   1778  O4'   U B 493       5.015   2.148   6.792  1.00  0.00           O  
ATOM   1779  C3'   U B 493       5.027   4.452   7.439  1.00  0.00           C  
ATOM   1780  O3'   U B 493       4.262   5.116   6.441  1.00  0.00           O  
ATOM   1781  C2'   U B 493       4.200   3.624   8.438  1.00  0.00           C  
ATOM   1782  O2'   U B 493       3.040   4.257   8.965  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.892   2.353   7.645  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.699   1.157   8.512  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.407   0.645   8.696  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.381   1.178   8.272  1.00  0.00           O  
ATOM   1787  N3    U B 493       2.291  -0.523   9.422  1.00  0.00           N  
ATOM   1788  C4    U B 493       3.329  -1.224   9.987  1.00  0.00           C  
ATOM   1789  O4    U B 493       3.103  -2.254  10.613  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.630  -0.629   9.783  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.785   0.520   9.075  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.553   2.101   6.927  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.886   3.835   6.915  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.922   3.609   5.674  1.00  0.00           H  
ATOM   1795  H3'   U B 493       5.710   5.136   7.946  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.854   3.350   9.260  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       2.801   5.019   8.390  1.00  0.00           H  
ATOM   1798  H1'   U B 493       3.000   2.531   7.042  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.378  -0.926   9.513  1.00  0.00           H  
ATOM   1800  H5    U B 493       5.493  -1.134  10.187  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.776   0.933   8.921  1.00  0.00           H  
ATOM   1802  P     G B 494       3.682   6.588   6.657  1.00  0.00           P  
ATOM   1803  OP1   G B 494       4.795   7.478   7.066  1.00  0.00           O  
ATOM   1804  OP2   G B 494       2.495   6.467   7.534  1.00  0.00           O  
ATOM   1805  O5'   G B 494       3.182   7.018   5.187  1.00  0.00           O  
ATOM   1806  C5'   G B 494       4.107   7.213   4.124  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.454   7.765   2.845  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.653   6.802   2.161  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.611   9.025   3.077  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.416  10.197   3.061  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.649   8.938   1.889  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.230   9.476   0.704  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.476   7.440   1.675  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.280   6.880   2.329  1.00  0.00           N  
ATOM   1815  C8    G B 494       0.022   6.683   3.663  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.162   6.185   3.907  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.723   6.022   2.632  1.00  0.00           C  
ATOM   1818  C6    G B 494      -3.009   5.529   2.215  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.947   5.152   2.919  1.00  0.00           O  
ATOM   1820  N1    G B 494      -3.177   5.512   0.845  1.00  0.00           N  
ATOM   1821  C2    G B 494      -2.246   5.965  -0.035  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.559   5.953  -1.304  1.00  0.00           N  
ATOM   1823  N3    G B 494      -1.050   6.443   0.306  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.842   6.443   1.661  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.600   6.268   3.889  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.871   7.925   4.441  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.256   8.048   2.162  1.00  0.00           H  
ATOM   1828  H3'   G B 494       2.052   8.948   4.010  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.697   9.418   2.121  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.348  10.430   0.868  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.321   7.285   0.611  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.742   6.919   4.437  1.00  0.00           H  
ATOM   1833  H1    G B 494      -4.067   5.184   0.500  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.492   5.698  -1.609  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.927   6.375  -1.971  1.00  0.00           H  
ATOM   1836  P     U B 495       2.798  11.655   3.302  1.00  0.00           P  
ATOM   1837  OP1   U B 495       2.459  11.797   4.738  1.00  0.00           O  
ATOM   1838  OP2   U B 495       1.767  11.931   2.270  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.088  12.559   2.985  1.00  0.00           O  
ATOM   1840  C5'   U B 495       4.482  12.801   1.644  1.00  0.00           C  
ATOM   1841  C4'   U B 495       6.000  12.998   1.528  1.00  0.00           C  
ATOM   1842  O4'   U B 495       6.662  11.740   1.682  1.00  0.00           O  
ATOM   1843  C3'   U B 495       6.366  13.590   0.156  1.00  0.00           C  
ATOM   1844  O3'   U B 495       6.946  14.887   0.254  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.301  12.535  -0.445  1.00  0.00           C  
ATOM   1846  O2'   U B 495       8.511  13.057  -0.953  1.00  0.00           O  
ATOM   1847  C1'   U B 495       7.675  11.605   0.698  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.748  10.237   0.116  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.986   9.804  -0.383  1.00  0.00           C  
ATOM   1850  O2    U B 495      10.067  10.288  -0.045  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.961   8.780  -1.308  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.833   8.143  -1.752  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.910   7.301  -2.635  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.609   8.547  -1.106  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.586   9.567  -0.210  1.00  0.00           C  
ATOM   1856  H5'   U B 495       3.965  13.692   1.283  1.00  0.00           H  
ATOM   1857 H5''   U B 495       4.201  11.959   1.009  1.00  0.00           H  
ATOM   1858  H4'   U B 495       6.334  13.688   2.305  1.00  0.00           H  
ATOM   1859  H3'   U B 495       5.465  13.628  -0.460  1.00  0.00           H  
ATOM   1860  H2'   U B 495       6.773  11.975  -1.216  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       8.308  13.701  -1.657  1.00  0.00           H  
ATOM   1862  H1'   U B 495       8.644  11.911   1.100  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.840   8.451  -1.681  1.00  0.00           H  
ATOM   1864  H5    U B 495       5.708   8.020  -1.365  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.650   9.879   0.240  1.00  0.00           H  
ATOM   1866  P     G B 496       6.695  15.978  -0.901  1.00  0.00           P  
ATOM   1867  OP1   G B 496       7.371  17.230  -0.484  1.00  0.00           O  
ATOM   1868  OP2   G B 496       5.241  16.019  -1.189  1.00  0.00           O  
ATOM   1869  O5'   G B 496       7.442  15.385  -2.207  1.00  0.00           O  
ATOM   1870  C5'   G B 496       8.714  15.869  -2.620  1.00  0.00           C  
ATOM   1871  C4'   G B 496       9.301  15.079  -3.799  1.00  0.00           C  
ATOM   1872  O4'   G B 496       9.545  13.717  -3.459  1.00  0.00           O  
ATOM   1873  C3'   G B 496       8.430  15.065  -5.058  1.00  0.00           C  
ATOM   1874  O3'   G B 496       8.524  16.261  -5.833  1.00  0.00           O  
ATOM   1875  C2'   G B 496       9.013  13.840  -5.779  1.00  0.00           C  
ATOM   1876  O2'   G B 496      10.224  14.129  -6.478  1.00  0.00           O  
ATOM   1877  C1'   G B 496       9.339  12.904  -4.610  1.00  0.00           C  
ATOM   1878  N9    G B 496       8.248  11.918  -4.400  1.00  0.00           N  
ATOM   1879  C8    G B 496       7.000  12.102  -3.854  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.207  11.062  -3.948  1.00  0.00           N  
ATOM   1881  C5    G B 496       6.989  10.117  -4.629  1.00  0.00           C  
ATOM   1882  C6    G B 496       6.683   8.792  -5.109  1.00  0.00           C  
ATOM   1883  O6    G B 496       5.626   8.165  -5.021  1.00  0.00           O  
ATOM   1884  N1    G B 496       7.731   8.187  -5.776  1.00  0.00           N  
ATOM   1885  C2    G B 496       8.940   8.777  -5.962  1.00  0.00           C  
ATOM   1886  N2    G B 496       9.834   8.126  -6.661  1.00  0.00           N  
ATOM   1887  N3    G B 496       9.263  10.002  -5.552  1.00  0.00           N  
ATOM   1888  C4    G B 496       8.244  10.628  -4.887  1.00  0.00           C  
ATOM   1889  H5'   G B 496       9.414  15.820  -1.785  1.00  0.00           H  
ATOM   1890 H5''   G B 496       8.619  16.914  -2.919  1.00  0.00           H  
ATOM   1891  H4'   G B 496      10.256  15.534  -4.069  1.00  0.00           H  
ATOM   1892  H3'   G B 496       7.392  14.871  -4.782  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       7.907  16.194  -6.588  1.00  0.00           H  
ATOM   1894  H2'   G B 496       8.275  13.397  -6.451  1.00  0.00           H  
ATOM   1895 HO2'   G B 496      10.079  14.925  -7.024  1.00  0.00           H  
ATOM   1896  H1'   G B 496      10.248  12.346  -4.839  1.00  0.00           H  
ATOM   1897  H8    G B 496       6.707  13.033  -3.384  1.00  0.00           H  
ATOM   1898  H1    G B 496       7.567   7.266  -6.129  1.00  0.00           H  
ATOM   1899  H21   G B 496       9.637   7.228  -7.068  1.00  0.00           H  
ATOM   1900  H22   G B 496      10.716   8.584  -6.823  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 376     -29.108  -0.234  -2.818  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -28.153   0.547  -3.634  1.00  0.00           C  
ATOM      3  C   GLY A 376     -27.623   1.753  -2.871  1.00  0.00           C  
ATOM      4  O   GLY A 376     -28.300   2.282  -1.988  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -28.656  -0.578  -1.986  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -29.886   0.347  -2.545  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -29.457  -1.018  -3.346  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -27.315  -0.088  -3.918  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -28.650   0.902  -4.537  1.00  0.00           H  
ATOM     10  N   SER A 377     -26.421   2.216  -3.221  1.00  0.00           N  
ATOM     11  CA  SER A 377     -25.696   3.295  -2.522  1.00  0.00           C  
ATOM     12  C   SER A 377     -24.871   4.149  -3.503  1.00  0.00           C  
ATOM     13  O   SER A 377     -24.337   3.640  -4.493  1.00  0.00           O  
ATOM     14  CB  SER A 377     -24.753   2.708  -1.455  1.00  0.00           C  
ATOM     15  OG  SER A 377     -25.453   1.979  -0.451  1.00  0.00           O  
ATOM     16  H   SER A 377     -25.935   1.775  -3.990  1.00  0.00           H  
ATOM     17  HA  SER A 377     -26.406   3.955  -2.019  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -24.032   2.049  -1.943  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -24.205   3.524  -0.982  1.00  0.00           H  
ATOM     20  HG  SER A 377     -24.806   1.634   0.198  1.00  0.00           H  
ATOM     21  N   SER A 378     -24.739   5.449  -3.230  1.00  0.00           N  
ATOM     22  CA  SER A 378     -24.061   6.436  -4.089  1.00  0.00           C  
ATOM     23  C   SER A 378     -23.784   7.751  -3.332  1.00  0.00           C  
ATOM     24  O   SER A 378     -24.458   8.068  -2.343  1.00  0.00           O  
ATOM     25  CB  SER A 378     -24.886   6.716  -5.361  1.00  0.00           C  
ATOM     26  OG  SER A 378     -26.220   7.132  -5.073  1.00  0.00           O  
ATOM     27  H   SER A 378     -25.199   5.829  -2.413  1.00  0.00           H  
ATOM     28  HA  SER A 378     -23.097   6.032  -4.401  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -24.387   7.494  -5.942  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -24.919   5.810  -5.969  1.00  0.00           H  
ATOM     31  HG  SER A 378     -26.695   7.280  -5.916  1.00  0.00           H  
ATOM     32  N   GLY A 379     -22.785   8.518  -3.789  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -22.456   9.857  -3.276  1.00  0.00           C  
ATOM     34  C   GLY A 379     -22.996  10.980  -4.164  1.00  0.00           C  
ATOM     35  O   GLY A 379     -23.793  10.758  -5.075  1.00  0.00           O  
ATOM     36  H   GLY A 379     -22.263   8.199  -4.599  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -22.852   9.998  -2.271  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -21.370   9.961  -3.242  1.00  0.00           H  
ATOM     39  N   SER A 380     -22.519  12.200  -3.927  1.00  0.00           N  
ATOM     40  CA  SER A 380     -22.802  13.388  -4.757  1.00  0.00           C  
ATOM     41  C   SER A 380     -21.983  13.436  -6.069  1.00  0.00           C  
ATOM     42  O   SER A 380     -22.185  14.316  -6.909  1.00  0.00           O  
ATOM     43  CB  SER A 380     -22.556  14.652  -3.916  1.00  0.00           C  
ATOM     44  OG  SER A 380     -21.247  14.658  -3.353  1.00  0.00           O  
ATOM     45  H   SER A 380     -21.890  12.337  -3.146  1.00  0.00           H  
ATOM     46  HA  SER A 380     -23.854  13.385  -5.046  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -22.696  15.538  -4.539  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -23.291  14.683  -3.109  1.00  0.00           H  
ATOM     49  HG  SER A 380     -21.131  15.479  -2.830  1.00  0.00           H  
ATOM     50  N   SER A 381     -21.076  12.474  -6.269  1.00  0.00           N  
ATOM     51  CA  SER A 381     -20.198  12.328  -7.445  1.00  0.00           C  
ATOM     52  C   SER A 381     -19.565  10.921  -7.517  1.00  0.00           C  
ATOM     53  O   SER A 381     -19.444  10.344  -8.602  1.00  0.00           O  
ATOM     54  CB  SER A 381     -19.105  13.413  -7.410  1.00  0.00           C  
ATOM     55  OG  SER A 381     -18.325  13.418  -8.599  1.00  0.00           O  
ATOM     56  H   SER A 381     -21.017  11.769  -5.552  1.00  0.00           H  
ATOM     57  HA  SER A 381     -20.785  12.471  -8.352  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -19.574  14.392  -7.296  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -18.457  13.241  -6.548  1.00  0.00           H  
ATOM     60  HG  SER A 381     -17.661  14.137  -8.540  1.00  0.00           H  
ATOM     61  N   GLY A 382     -19.223  10.325  -6.361  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -18.673   8.966  -6.257  1.00  0.00           C  
ATOM     63  C   GLY A 382     -19.711   7.875  -6.546  1.00  0.00           C  
ATOM     64  O   GLY A 382     -20.851   7.946  -6.079  1.00  0.00           O  
ATOM     65  H   GLY A 382     -19.300  10.857  -5.506  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -17.855   8.860  -6.971  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -18.282   8.798  -5.254  1.00  0.00           H  
ATOM     68  N   LEU A 383     -19.287   6.851  -7.294  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -20.094   5.732  -7.803  1.00  0.00           C  
ATOM     70  C   LEU A 383     -19.255   4.442  -7.865  1.00  0.00           C  
ATOM     71  O   LEU A 383     -18.024   4.487  -7.773  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -20.635   6.090  -9.210  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -21.696   7.209  -9.276  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -22.001   7.536 -10.745  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -22.998   6.810  -8.565  1.00  0.00           C  
ATOM     76  H   LEU A 383     -18.315   6.858  -7.571  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -20.926   5.539  -7.123  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -19.788   6.381  -9.833  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -21.072   5.196  -9.661  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -21.303   8.113  -8.811  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -21.090   7.859 -11.250  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -22.400   6.657 -11.253  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -22.733   8.344 -10.800  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -23.727   7.615  -8.653  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -23.409   5.905  -9.015  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -22.811   6.630  -7.509  1.00  0.00           H  
ATOM     87  N   THR A 384     -19.919   3.293  -8.051  1.00  0.00           N  
ATOM     88  CA  THR A 384     -19.304   1.955  -8.140  1.00  0.00           C  
ATOM     89  C   THR A 384     -18.645   1.764  -9.510  1.00  0.00           C  
ATOM     90  O   THR A 384     -19.226   1.169 -10.418  1.00  0.00           O  
ATOM     91  CB  THR A 384     -20.347   0.867  -7.828  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -20.995   1.199  -6.616  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -19.713  -0.515  -7.645  1.00  0.00           C  
ATOM     94  H   THR A 384     -20.927   3.337  -8.091  1.00  0.00           H  
ATOM     95  HA  THR A 384     -18.522   1.879  -7.383  1.00  0.00           H  
ATOM     96  HB  THR A 384     -21.087   0.825  -8.630  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -21.710   0.555  -6.463  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -20.489  -1.247  -7.417  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -19.212  -0.824  -8.561  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -18.992  -0.492  -6.828  1.00  0.00           H  
ATOM    101  N   GLN A 385     -17.432   2.297  -9.661  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -16.640   2.315 -10.899  1.00  0.00           C  
ATOM    103  C   GLN A 385     -15.178   2.708 -10.608  1.00  0.00           C  
ATOM    104  O   GLN A 385     -14.877   3.269  -9.554  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -17.280   3.260 -11.942  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -17.388   4.729 -11.486  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -18.023   5.657 -12.529  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -18.623   5.246 -13.516  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -17.916   6.959 -12.353  1.00  0.00           N  
ATOM    110  H   GLN A 385     -17.053   2.820  -8.881  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -16.630   1.307 -11.317  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -16.687   3.223 -12.858  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -18.278   2.895 -12.187  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -17.985   4.787 -10.578  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -16.391   5.106 -11.256  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -17.425   7.331 -11.555  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -18.332   7.571 -13.039  1.00  0.00           H  
ATOM    118  N   GLN A 386     -14.272   2.446 -11.556  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -12.847   2.794 -11.480  1.00  0.00           C  
ATOM    120  C   GLN A 386     -12.246   2.865 -12.901  1.00  0.00           C  
ATOM    121  O   GLN A 386     -12.793   2.305 -13.852  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -12.094   1.754 -10.619  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -10.780   2.296 -10.022  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -9.802   1.184  -9.650  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -10.083   0.307  -8.842  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -8.618   1.170 -10.228  1.00  0.00           N  
ATOM    127  H   GLN A 386     -14.574   2.007 -12.417  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -12.755   3.777 -11.015  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -12.725   1.427  -9.791  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -11.880   0.880 -11.237  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -10.282   2.957 -10.723  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -10.999   2.891  -9.137  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -8.374   1.881 -10.905  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -7.977   0.439  -9.971  1.00  0.00           H  
ATOM    135  N   SER A 387     -11.090   3.513 -13.043  1.00  0.00           N  
ATOM    136  CA  SER A 387     -10.266   3.536 -14.260  1.00  0.00           C  
ATOM    137  C   SER A 387      -8.771   3.700 -13.895  1.00  0.00           C  
ATOM    138  O   SER A 387      -8.374   3.519 -12.737  1.00  0.00           O  
ATOM    139  CB  SER A 387     -10.782   4.643 -15.201  1.00  0.00           C  
ATOM    140  OG  SER A 387     -10.218   4.534 -16.505  1.00  0.00           O  
ATOM    141  H   SER A 387     -10.674   3.950 -12.232  1.00  0.00           H  
ATOM    142  HA  SER A 387     -10.365   2.586 -14.786  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -11.867   4.557 -15.285  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -10.545   5.620 -14.775  1.00  0.00           H  
ATOM    145  HG  SER A 387     -10.648   5.191 -17.091  1.00  0.00           H  
ATOM    146  N   ILE A 388      -7.926   4.035 -14.873  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -6.491   4.320 -14.700  1.00  0.00           C  
ATOM    148  C   ILE A 388      -6.286   5.732 -14.116  1.00  0.00           C  
ATOM    149  O   ILE A 388      -7.036   6.661 -14.431  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -5.750   4.128 -16.051  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -6.005   2.744 -16.702  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -4.232   4.357 -15.909  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -5.636   1.528 -15.839  1.00  0.00           C  
ATOM    154  H   ILE A 388      -8.346   4.217 -15.781  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -6.082   3.610 -13.979  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -6.125   4.879 -16.749  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -7.059   2.663 -16.970  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -5.440   2.686 -17.633  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -4.029   5.404 -15.681  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -3.822   3.732 -15.116  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -3.730   4.119 -16.847  1.00  0.00           H  
ATOM    162 HD11 ILE A 388      -5.838   0.617 -16.401  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -4.578   1.550 -15.580  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -6.236   1.515 -14.930  1.00  0.00           H  
ATOM    165  N   GLY A 389      -5.255   5.897 -13.275  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -4.852   7.180 -12.664  1.00  0.00           C  
ATOM    167  C   GLY A 389      -4.772   7.203 -11.141  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.394   8.216 -10.556  1.00  0.00           O  
ATOM    169  H   GLY A 389      -4.647   5.103 -13.128  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -3.836   7.378 -12.984  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -5.514   7.984 -12.977  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.067   6.073 -10.505  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.879   5.843  -9.075  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.402   5.634  -8.668  1.00  0.00           C  
ATOM    175  O   ALA A 390      -3.074   5.737  -7.487  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.751   4.632  -8.753  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.461   5.321 -11.052  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.246   6.709  -8.516  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.786   4.867  -9.011  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.422   3.788  -9.358  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.682   4.379  -7.697  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.514   5.375  -9.634  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.061   5.302  -9.466  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.400   6.642  -9.807  1.00  0.00           C  
ATOM    185  O   ALA A 391      -0.816   7.346 -10.732  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.535   4.153 -10.335  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.864   5.334 -10.577  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.809   5.104  -8.423  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -0.953   3.209  -9.983  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.812   4.308 -11.379  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.552   4.109 -10.265  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.624   6.993  -9.024  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.236   8.330  -9.034  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.457   9.316  -8.155  1.00  0.00           C  
ATOM    195  O   GLY A 392       0.537  10.527  -8.354  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.905   6.345  -8.299  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.249   8.262  -8.638  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.260   8.726 -10.050  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.299   8.797  -7.190  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.123   9.536  -6.232  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.056   8.870  -4.847  1.00  0.00           C  
ATOM    202  O   SER A 393      -0.514   7.771  -4.687  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.571   9.626  -6.739  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.297  10.603  -6.000  1.00  0.00           O  
ATOM    205  H   SER A 393      -0.277   7.795  -7.064  1.00  0.00           H  
ATOM    206  HA  SER A 393      -0.745  10.554  -6.124  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -2.569   9.910  -7.792  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.052   8.650  -6.648  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.190  10.692  -6.390  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.602   9.536  -3.833  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -1.515   9.133  -2.428  1.00  0.00           C  
ATOM    212  C   GLN A 394      -2.783   9.490  -1.636  1.00  0.00           C  
ATOM    213  O   GLN A 394      -2.746   9.611  -0.411  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.208   9.667  -1.814  1.00  0.00           C  
ATOM    215  CG  GLN A 394       0.117  11.162  -2.006  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -0.849  12.111  -1.292  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -1.882  12.502  -1.823  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -0.539  12.552  -0.090  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.106  10.388  -4.049  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -1.462   8.043  -2.386  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -0.220   9.446  -0.751  1.00  0.00           H  
ATOM    222  HB3 GLN A 394       0.615   9.100  -2.248  1.00  0.00           H  
ATOM    223  HG2 GLN A 394       1.122  11.344  -1.626  1.00  0.00           H  
ATOM    224  HG3 GLN A 394       0.134  11.405  -3.069  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       0.346  12.286   0.350  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -1.175  13.179   0.373  1.00  0.00           H  
ATOM    227  N   LYS A 395      -3.917   9.656  -2.326  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.206   9.974  -1.708  1.00  0.00           C  
ATOM    229  C   LYS A 395      -5.654   8.852  -0.753  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.055   7.766  -1.178  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.230  10.273  -2.820  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.608  10.674  -2.271  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.578  10.992  -3.419  1.00  0.00           C  
ATOM    234  CE  LYS A 395     -10.002  11.293  -2.924  1.00  0.00           C  
ATOM    235  NZ  LYS A 395     -10.093  12.578  -2.180  1.00  0.00           N  
ATOM    236  H   LYS A 395      -3.901   9.472  -3.325  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.075  10.876  -1.107  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.846  11.089  -3.437  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.343   9.393  -3.453  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.020   9.854  -1.681  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.495  11.550  -1.631  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.202  11.839  -3.997  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.627  10.127  -4.083  1.00  0.00           H  
ATOM    244  HE2 LYS A 395     -10.666  11.331  -3.793  1.00  0.00           H  
ATOM    245  HE3 LYS A 395     -10.338  10.466  -2.289  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -11.047  12.761  -1.896  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.523  12.563  -1.346  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -9.792  13.352  -2.755  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.576   9.119   0.549  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -5.888   8.160   1.607  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.409   7.945   1.704  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.186   8.905   1.671  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.310   8.646   2.946  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.803   8.955   2.898  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.289   9.367   4.288  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -3.321   8.541   5.231  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -2.880  10.541   4.455  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.204  10.016   0.821  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.412   7.207   1.370  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -5.838   9.549   3.257  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.493   7.872   3.692  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.247   8.095   2.519  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.617   9.772   2.199  1.00  0.00           H  
ATOM    264  N   GLY A 397      -7.835   6.685   1.817  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -9.237   6.278   1.980  1.00  0.00           C  
ATOM    266  C   GLY A 397      -9.729   6.355   3.437  1.00  0.00           C  
ATOM    267  O   GLY A 397      -8.994   6.829   4.314  1.00  0.00           O  
ATOM    268  H   GLY A 397      -7.140   5.946   1.867  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -9.881   6.915   1.373  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.342   5.245   1.647  1.00  0.00           H  
ATOM    271  N   PRO A 398     -10.974   5.909   3.705  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -11.604   5.976   5.023  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.054   4.915   5.991  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.250   4.056   5.621  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.105   5.805   4.751  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.142   4.916   3.511  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -11.914   5.376   2.725  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -11.439   6.961   5.462  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -13.640   5.352   5.586  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -13.541   6.777   4.510  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.027   3.874   3.807  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.061   5.052   2.940  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.484   4.541   2.178  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -12.199   6.161   2.028  1.00  0.00           H  
ATOM    285  N   GLU A 399     -11.499   4.980   7.251  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.093   4.067   8.326  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.380   2.596   7.963  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.492   2.238   7.564  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -11.801   4.473   9.632  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -11.360   3.671  10.865  1.00  0.00           C  
ATOM    291  CD  GLU A 399      -9.882   3.903  11.210  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      -9.576   4.852  11.970  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      -9.020   3.132  10.725  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.168   5.701   7.485  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.018   4.187   8.466  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -11.609   5.530   9.823  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -12.877   4.346   9.504  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -11.978   3.976  11.712  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -11.544   2.608  10.699  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.355   1.744   8.086  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.413   0.310   7.762  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.302  -0.016   6.268  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.272  -1.195   5.920  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.489   2.102   8.470  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.594  -0.199   8.269  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.363  -0.097   8.110  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.224   0.988   5.386  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.127   0.811   3.930  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.705   1.037   3.376  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.481   0.881   2.175  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.158   1.732   3.271  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.265   1.938   5.739  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.396  -0.214   3.676  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.138   1.593   3.730  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.850   2.771   3.381  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.230   1.498   2.209  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.742   1.380   4.237  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.342   1.601   3.869  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.481   0.385   4.219  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.419  -0.034   5.378  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -5.802   2.849   4.580  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.487   4.131   4.131  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -6.942   4.257   3.001  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -6.588   5.108   5.014  1.00  0.00           N  
ATOM    325  H   ASN A 402      -7.991   1.470   5.210  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.268   1.773   2.794  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -5.920   2.729   5.658  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -4.739   2.946   4.364  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -6.254   4.979   5.955  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.057   5.959   4.746  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.786  -0.153   3.216  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.837  -1.255   3.368  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.398  -0.771   3.473  1.00  0.00           C  
ATOM    334  O   LEU A 403      -2.045   0.288   2.951  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.943  -2.221   2.176  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.320  -2.868   1.980  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.182  -4.001   0.965  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.872  -3.432   3.291  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.910   0.240   2.292  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -4.055  -1.800   4.288  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.669  -1.696   1.261  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.214  -3.020   2.327  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.020  -2.128   1.591  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -4.755  -3.620   0.037  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.545  -4.793   1.362  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.168  -4.403   0.767  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.742  -4.051   3.092  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -5.108  -4.034   3.782  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -6.172  -2.615   3.944  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.576  -1.630   4.070  1.00  0.00           N  
ATOM    351  CA  PHE A 404      -0.127  -1.550   4.105  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.462  -2.902   3.690  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.067  -3.956   4.192  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.331  -1.139   5.502  1.00  0.00           C  
ATOM    355  CG  PHE A 404       1.837  -1.099   5.664  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.560  -0.015   5.136  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.513  -2.108   6.377  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       3.935   0.101   5.386  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.895  -1.994   6.618  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.600  -0.876   6.143  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.987  -2.470   4.463  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.208  -0.788   3.401  1.00  0.00           H  
ATOM    363  HB2 PHE A 404      -0.062  -0.143   5.704  1.00  0.00           H  
ATOM    364  HB3 PHE A 404      -0.095  -1.817   6.239  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.050   0.746   4.569  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.971  -2.955   6.767  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.475   0.962   5.024  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.410  -2.754   7.187  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.653  -0.761   6.360  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.401  -2.849   2.750  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.127  -3.975   2.161  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.612  -3.820   2.513  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.140  -2.711   2.453  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.919  -4.016   0.623  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.443  -4.120   0.162  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.673  -5.227   0.039  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.374  -2.821   0.166  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.663  -1.925   2.425  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.764  -4.908   2.591  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.349  -3.113   0.182  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.432  -4.474  -0.868  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.069  -4.868   0.764  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.745  -5.116   0.184  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.351  -6.149   0.522  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.489  -5.310  -1.032  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.318  -2.998  -0.350  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.606  -2.498   1.177  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       0.172  -2.035  -0.356  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.299  -4.916   2.828  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.744  -4.960   3.093  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.376  -6.201   2.427  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.680  -7.185   2.170  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.972  -4.922   4.616  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.351  -4.468   5.065  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.413  -5.384   5.181  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.562  -3.120   5.407  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.683  -4.952   5.616  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.824  -2.677   5.850  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.893  -3.595   5.954  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.119  -3.179   6.382  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.796  -5.798   2.860  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.213  -4.077   2.659  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.240  -4.245   5.061  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.782  -5.912   5.026  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.254  -6.422   4.939  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.747  -2.420   5.324  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.496  -5.658   5.700  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.973  -1.637   6.109  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.138  -2.239   6.605  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.679  -6.137   2.122  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.502  -7.133   1.402  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.386  -7.056  -0.144  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.737  -8.011  -0.841  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.315  -8.569   1.950  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.643  -8.738   3.407  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       9.913  -8.581   3.967  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.773  -9.141   4.376  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.770  -8.884   5.269  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.497  -9.222   5.544  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.137  -5.260   2.340  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.539  -6.864   1.610  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.307  -8.924   1.760  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.971  -9.245   1.413  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.729  -9.378   4.237  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.570  -8.864   5.998  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.148  -9.507   6.453  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.908  -5.932  -0.699  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.879  -5.685  -2.154  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.303  -5.673  -2.757  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.259  -5.390  -2.031  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.186  -4.337  -2.449  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.684  -4.283  -2.109  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.201  -2.828  -2.128  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.857  -5.102  -3.112  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.694  -5.162  -0.076  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.317  -6.490  -2.622  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.711  -3.557  -1.901  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.301  -4.099  -3.509  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.532  -4.680  -1.106  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.766  -2.242  -1.403  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.345  -2.403  -3.121  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.143  -2.784  -1.865  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.796  -5.015  -2.885  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       5.028  -4.734  -4.122  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       5.137  -6.151  -3.074  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.462  -5.932  -4.072  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.726  -5.729  -4.783  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.232  -4.281  -4.675  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.439  -3.340  -4.631  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.446  -6.112  -6.243  1.00  0.00           C  
ATOM    451  CG  PRO A 409       9.265  -7.076  -6.143  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.470  -6.516  -4.966  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.466  -6.414  -4.363  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      10.142  -5.233  -6.814  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      11.311  -6.584  -6.709  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.674  -7.095  -7.059  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.627  -8.076  -5.898  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.783  -5.744  -5.311  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.918  -7.324  -4.486  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.558  -4.095  -4.693  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.220  -2.781  -4.563  1.00  0.00           C  
ATOM    462  C   GLN A 410      13.038  -1.846  -5.783  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.549  -0.724  -5.791  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.708  -2.983  -4.218  1.00  0.00           C  
ATOM    465  CG  GLN A 410      15.539  -3.602  -5.358  1.00  0.00           C  
ATOM    466  CD  GLN A 410      17.020  -3.742  -4.988  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      17.390  -4.327  -3.975  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      17.930  -3.219  -5.786  1.00  0.00           N  
ATOM    469  H   GLN A 410      13.153  -4.912  -4.722  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.764  -2.267  -3.715  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      15.139  -2.014  -3.961  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      14.779  -3.620  -3.334  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      15.153  -4.591  -5.607  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      15.454  -2.976  -6.247  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      17.657  -2.736  -6.629  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      18.902  -3.318  -5.535  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.289  -2.288  -6.797  1.00  0.00           N  
ATOM    478  CA  GLU A 411      12.022  -1.586  -8.059  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.521  -1.548  -8.431  1.00  0.00           C  
ATOM    480  O   GLU A 411      10.165  -1.104  -9.526  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.870  -2.224  -9.176  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.505  -3.689  -9.473  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.379  -4.249 -10.604  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      14.475  -4.785 -10.319  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      12.973  -4.164 -11.789  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.909  -3.219  -6.702  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.340  -0.549  -7.956  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.754  -1.638 -10.089  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.921  -2.175  -8.886  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.648  -4.293  -8.574  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      11.451  -3.759  -9.753  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.634  -2.021  -7.544  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.188  -2.100  -7.781  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.561  -0.696  -7.828  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.795   0.112  -6.928  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.555  -2.968  -6.678  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.420  -3.858  -7.137  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.689  -4.918  -8.024  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       5.119  -3.685  -6.627  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.663  -5.805  -8.394  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       4.098  -4.583  -6.985  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.369  -5.644  -7.867  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.969  -2.324  -6.641  1.00  0.00           H  
ATOM    504  HA  PHE A 412       8.029  -2.582  -8.747  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.314  -3.627  -6.257  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.208  -2.327  -5.868  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.690  -5.055  -8.412  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.906  -2.881  -5.939  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.872  -6.618  -9.075  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       3.106  -4.462  -6.576  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.581  -6.331  -8.142  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.776  -0.397  -8.868  1.00  0.00           N  
ATOM    513  CA  GLY A 413       6.142   0.911  -9.076  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.719   1.000  -8.526  1.00  0.00           C  
ATOM    515  O   GLY A 413       4.081  -0.007  -8.216  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.613  -1.103  -9.579  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.737   1.696  -8.606  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       6.084   1.109 -10.147  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.195   2.227  -8.468  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.833   2.528  -7.996  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.747   1.806  -8.822  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.714   1.404  -8.284  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.603   4.053  -8.047  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.480   4.873  -7.088  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.923   4.336  -6.051  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       3.689   6.082  -7.336  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.788   3.002  -8.729  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.732   2.193  -6.962  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.769   4.400  -9.070  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.560   4.251  -7.799  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.999   1.606 -10.121  1.00  0.00           N  
ATOM    532  CA  GLN A 415       1.087   0.928 -11.046  1.00  0.00           C  
ATOM    533  C   GLN A 415       1.199  -0.604 -10.970  1.00  0.00           C  
ATOM    534  O   GLN A 415       0.205  -1.296 -11.192  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.350   1.457 -12.467  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.294   0.996 -13.486  1.00  0.00           C  
ATOM    537  CD  GLN A 415       0.520   1.614 -14.869  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       1.558   1.444 -15.500  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -0.432   2.353 -15.404  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.871   1.964 -10.486  1.00  0.00           H  
ATOM    541  HA  GLN A 415       0.064   1.187 -10.773  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.344   2.548 -12.442  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       2.337   1.126 -12.796  1.00  0.00           H  
ATOM    544  HG2 GLN A 415       0.327  -0.089 -13.591  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -0.696   1.271 -13.121  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -1.295   2.519 -14.910  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -0.270   2.754 -16.314  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.365  -1.151 -10.602  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.546  -2.598 -10.421  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.747  -3.108  -9.210  1.00  0.00           C  
ATOM    551  O   ASP A 416       1.152  -4.188  -9.262  1.00  0.00           O  
ATOM    552  CB  ASP A 416       4.033  -2.947 -10.253  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.887  -2.575 -11.474  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.661  -3.148 -12.568  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.804  -1.734 -11.323  1.00  0.00           O  
ATOM    556  H   ASP A 416       3.134  -0.543 -10.357  1.00  0.00           H  
ATOM    557  HA  ASP A 416       2.172  -3.115 -11.306  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.428  -2.462  -9.357  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       4.111  -4.023 -10.105  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.668  -2.291  -8.151  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.817  -2.535  -6.991  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.670  -2.421  -7.359  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.457  -3.294  -6.997  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.232  -1.552  -5.879  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.644  -1.880  -4.493  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.249  -3.171  -3.918  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       0.930  -0.720  -3.530  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.216  -1.439  -8.173  1.00  0.00           H  
ATOM    569  HA  LEU A 417       0.984  -3.559  -6.659  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.321  -1.552  -5.796  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       0.922  -0.547  -6.169  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.437  -1.999  -4.573  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.982  -4.024  -4.540  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.336  -3.086  -3.873  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       0.861  -3.342  -2.915  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.498  -0.935  -2.553  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.003  -0.578  -3.415  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.486   0.196  -3.916  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.056  -1.396  -8.129  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.439  -1.181  -8.572  1.00  0.00           C  
ATOM    581  C   LEU A 418      -2.977  -2.358  -9.388  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.045  -2.876  -9.072  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.494   0.123  -9.381  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -3.880   0.511  -9.930  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -4.907   0.750  -8.814  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -3.750   1.776 -10.790  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.355  -0.717  -8.397  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.070  -1.084  -7.688  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.136   0.918  -8.738  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -1.813   0.039 -10.226  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.241  -0.293 -10.568  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.080  -0.171  -8.258  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.545   1.523  -8.135  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -5.854   1.072  -9.246  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -4.721   2.039 -11.213  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.387   2.605 -10.183  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.051   1.599 -11.608  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.238  -2.801 -10.408  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.661  -3.895 -11.288  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.795  -5.240 -10.546  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.516  -6.123 -11.011  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.662  -4.021 -12.453  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -1.745  -2.866 -13.471  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -3.036  -2.854 -14.298  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -3.610  -3.880 -14.642  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -3.544  -1.693 -14.660  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.356  -2.332 -10.605  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.651  -3.660 -11.691  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.650  -4.060 -12.047  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -1.837  -4.960 -12.980  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -1.650  -1.916 -12.947  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -0.904  -2.944 -14.160  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -3.090  -0.831 -14.405  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -4.395  -1.698 -15.199  1.00  0.00           H  
ATOM    615  N   MET A 420      -2.144  -5.394  -9.384  1.00  0.00           N  
ATOM    616  CA  MET A 420      -2.198  -6.604  -8.554  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.319  -6.567  -7.496  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.844  -7.620  -7.136  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.811  -6.810  -7.925  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.639  -8.214  -7.335  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.063  -8.632  -6.877  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.288  -7.544  -5.451  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.560  -4.633  -9.061  1.00  0.00           H  
ATOM    624  HA  MET A 420      -2.401  -7.459  -9.200  1.00  0.00           H  
ATOM    625  HB2 MET A 420      -0.053  -6.681  -8.699  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.643  -6.059  -7.154  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.279  -8.315  -6.460  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.971  -8.942  -8.076  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.306  -7.645  -5.075  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.123  -6.506  -5.738  1.00  0.00           H  
ATOM    631  HE3 MET A 420       0.585  -7.824  -4.666  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.728  -5.373  -7.046  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.784  -5.161  -6.041  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.157  -4.773  -6.636  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.179  -4.903  -5.961  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.283  -4.152  -4.994  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.385  -4.756  -3.922  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.053  -5.119  -4.203  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.894  -4.967  -2.624  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.245  -5.688  -3.202  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.089  -5.545  -1.627  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.765  -5.911  -1.917  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.224  -4.556  -7.368  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.953  -6.100  -5.514  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.760  -3.334  -5.489  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.140  -3.701  -4.502  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.646  -4.975  -5.191  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -4.910  -4.689  -2.392  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.226  -5.970  -3.424  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.491  -5.719  -0.640  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.149  -6.365  -1.155  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.213  -4.387  -7.917  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.445  -4.187  -8.706  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.539  -5.274  -8.553  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.710  -4.892  -8.466  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.064  -4.060 -10.193  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.937  -2.606 -10.640  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.327  -2.468 -12.339  1.00  0.00           S  
ATOM    659  CE  MET A 422      -6.568  -0.699 -12.606  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.330  -4.207  -8.384  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.907  -3.252  -8.383  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.117  -4.568 -10.386  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.824  -4.542 -10.809  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.918  -2.136 -10.569  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -6.250  -2.090  -9.971  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -6.184  -0.432 -13.590  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -7.630  -0.457 -12.559  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -6.030  -0.131 -11.851  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.222  -6.590  -8.522  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.219  -7.665  -8.474  1.00  0.00           C  
ATOM    671  C   PRO A 423     -10.149  -7.682  -7.250  1.00  0.00           C  
ATOM    672  O   PRO A 423     -11.169  -8.370  -7.290  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.420  -8.972  -8.544  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -7.170  -8.579  -9.321  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.913  -7.163  -8.815  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.835  -7.586  -9.371  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -8.134  -9.290  -7.539  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.979  -9.760  -9.049  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -6.332  -9.243  -9.110  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.389  -8.555 -10.390  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.332  -7.206  -7.896  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.375  -6.594  -9.571  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.823  -6.955  -6.173  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.525  -7.046  -4.885  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.554  -5.926  -4.644  1.00  0.00           C  
ATOM    686  O   PHE A 424     -12.290  -5.982  -3.656  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.479  -7.123  -3.764  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.424  -8.192  -4.000  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.802  -9.547  -4.059  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -7.084  -7.833  -4.243  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.852 -10.530  -4.384  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -6.136  -8.816  -4.566  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.518 -10.166  -4.641  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.969  -6.410  -6.192  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -11.089  -7.980  -4.861  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.996  -6.151  -3.677  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.980  -7.329  -2.817  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.827  -9.833  -3.880  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.781  -6.798  -4.195  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -8.154 -11.566  -4.450  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -5.115  -8.531  -4.772  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.786 -10.920  -4.898  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.641  -4.937  -5.546  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.617  -3.840  -5.501  1.00  0.00           C  
ATOM    705  C   GLY A 425     -12.078  -2.499  -6.001  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.983  -2.414  -6.556  1.00  0.00           O  
ATOM    707  H   GLY A 425     -11.001  -4.962  -6.330  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.465  -4.102  -6.135  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.996  -3.706  -4.490  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.868  -1.441  -5.803  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.548  -0.081  -6.241  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.362   0.511  -5.452  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.512   0.898  -4.290  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.813   0.785  -6.116  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.586   2.258  -6.454  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -12.638   2.629  -7.134  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -14.442   3.140  -5.974  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.746  -1.586  -5.326  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -12.277  -0.113  -7.298  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.581   0.394  -6.781  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.184   0.714  -5.094  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -15.195   2.840  -5.358  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -14.326   4.110  -6.216  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.200   0.605  -6.100  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -8.993   1.262  -5.585  1.00  0.00           C  
ATOM    726  C   VAL A 427      -9.057   2.758  -5.910  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.112   3.155  -7.073  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.698   0.630  -6.149  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.454   1.400  -5.672  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.560  -0.842  -5.725  1.00  0.00           C  
ATOM    731  H   VAL A 427     -10.186   0.285  -7.072  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -8.976   1.134  -4.502  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.725   0.667  -7.240  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.410   2.381  -6.144  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.480   1.525  -4.590  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.554   0.851  -5.944  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.640  -1.264  -6.131  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.536  -0.914  -4.637  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.397  -1.427  -6.105  1.00  0.00           H  
ATOM    740  N   VAL A 428      -9.028   3.576  -4.860  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -9.045   5.048  -4.906  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.641   5.609  -5.186  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.509   6.605  -5.895  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.604   5.623  -3.578  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.594   7.162  -3.532  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.044   5.135  -3.327  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.940   3.126  -3.946  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.709   5.357  -5.715  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -8.983   5.262  -2.759  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.569   7.535  -3.550  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.143   7.568  -4.382  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.057   7.510  -2.607  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.413   5.536  -2.382  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.697   5.464  -4.136  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.072   4.047  -3.266  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.589   4.957  -4.676  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.193   5.393  -4.823  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.215   4.283  -4.409  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.422   3.642  -3.375  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.935   6.641  -3.968  1.00  0.00           C  
ATOM    761  OG  SER A 429      -3.789   7.343  -4.419  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.750   4.122  -4.126  1.00  0.00           H  
ATOM    763  HA  SER A 429      -5.021   5.662  -5.862  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -5.791   7.310  -4.041  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -4.811   6.353  -2.923  1.00  0.00           H  
ATOM    766  HG  SER A 429      -2.985   6.821  -4.253  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.122   4.078  -5.151  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.126   3.032  -4.899  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.707   3.605  -4.988  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.400   4.405  -5.875  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.340   1.896  -5.905  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.944   4.683  -5.955  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.259   2.626  -3.894  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.331   1.466  -5.772  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.243   2.287  -6.919  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.592   1.117  -5.750  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.158   3.201  -4.055  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.479   3.804  -3.861  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.501   2.801  -3.306  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.226   2.121  -2.325  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.324   4.990  -2.882  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.593   5.847  -2.738  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.715   6.882  -3.862  1.00  0.00           C  
ATOM    784  CE  LYS A 431       4.117   7.501  -3.886  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       5.039   6.776  -4.797  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.162   2.529  -3.360  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.840   4.182  -4.817  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.503   5.632  -3.204  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       1.066   4.592  -1.898  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       2.547   6.383  -1.790  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       3.479   5.215  -2.711  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       2.480   6.440  -4.830  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       1.990   7.674  -3.673  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       4.025   8.547  -4.186  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.525   7.497  -2.874  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       5.926   7.266  -4.876  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       5.238   5.845  -4.451  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       4.635   6.671  -5.726  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.696   2.745  -3.883  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.874   2.072  -3.322  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.799   3.193  -2.847  1.00  0.00           C  
ATOM    802  O   VAL A 432       6.035   4.150  -3.590  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.579   1.162  -4.351  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.780   0.463  -3.694  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.621   0.090  -4.893  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.846   3.333  -4.707  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.580   1.462  -2.469  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.928   1.769  -5.188  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.537   1.197  -3.424  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.460  -0.068  -2.797  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.222  -0.253  -4.383  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.146  -0.546  -5.604  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.245  -0.523  -4.075  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.780   0.556  -5.406  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.269   3.119  -1.600  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.094   4.168  -1.014  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.506   4.118  -1.609  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.234   3.135  -1.457  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.085   4.090   0.514  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.613   5.362   1.154  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       8.991   5.513   1.385  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.736   6.422   1.457  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.493   6.707   1.933  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.237   7.621   2.000  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.614   7.760   2.244  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.078   2.293  -1.044  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.639   5.120  -1.275  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.061   3.931   0.854  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.679   3.235   0.841  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.668   4.713   1.130  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.680   6.322   1.253  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.554   6.823   2.102  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.573   8.454   2.201  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.000   8.684   2.653  1.00  0.00           H  
ATOM    835  N   ILE A 434       8.880   5.179  -2.321  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.076   5.254  -3.168  1.00  0.00           C  
ATOM    837  C   ILE A 434      10.871   6.520  -2.837  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.301   7.605  -2.725  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.627   5.181  -4.649  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       9.196   3.737  -4.996  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      10.735   5.626  -5.615  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       8.387   3.618  -6.284  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.218   5.949  -2.389  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.734   4.412  -2.962  1.00  0.00           H  
ATOM    845  HB  ILE A 434       8.774   5.845  -4.783  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      10.081   3.110  -5.093  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.581   3.327  -4.198  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.002   6.666  -5.437  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.606   4.991  -5.470  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      10.401   5.543  -6.648  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.045   2.591  -6.371  1.00  0.00           H  
ATOM    852 HD12 ILE A 434       7.524   4.281  -6.247  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.009   3.853  -7.147  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.184   6.379  -2.663  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.065   7.473  -2.251  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.174   8.547  -3.348  1.00  0.00           C  
ATOM    857  O   ASP A 435      13.553   8.268  -4.488  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.442   6.911  -1.863  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.307   7.950  -1.130  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      15.562   9.041  -1.691  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      15.726   7.678   0.019  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.603   5.471  -2.836  1.00  0.00           H  
ATOM    863  HA  ASP A 435      12.635   7.933  -1.360  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.296   6.045  -1.214  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      14.961   6.570  -2.760  1.00  0.00           H  
ATOM    866  N   LYS A 436      12.869   9.795  -2.983  1.00  0.00           N  
ATOM    867  CA  LYS A 436      12.852  10.949  -3.890  1.00  0.00           C  
ATOM    868  C   LYS A 436      14.215  11.302  -4.529  1.00  0.00           C  
ATOM    869  O   LYS A 436      14.263  12.095  -5.472  1.00  0.00           O  
ATOM    870  CB  LYS A 436      12.212  12.139  -3.144  1.00  0.00           C  
ATOM    871  CG  LYS A 436      13.148  12.755  -2.087  1.00  0.00           C  
ATOM    872  CD  LYS A 436      12.424  13.693  -1.110  1.00  0.00           C  
ATOM    873  CE  LYS A 436      11.581  12.892  -0.110  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      11.121  13.729   1.026  1.00  0.00           N  
ATOM    875  H   LYS A 436      12.555   9.946  -2.034  1.00  0.00           H  
ATOM    876  HA  LYS A 436      12.197  10.693  -4.720  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      11.946  12.912  -3.866  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      11.288  11.798  -2.674  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      13.636  11.968  -1.512  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      13.922  13.326  -2.599  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      13.177  14.266  -0.567  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      11.786  14.386  -1.664  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      10.719  12.470  -0.637  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      12.175  12.058   0.273  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      10.503  13.209   1.630  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      11.899  14.063   1.577  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      10.602  14.546   0.710  1.00  0.00           H  
ATOM    888  N   GLN A 437      15.317  10.724  -4.038  1.00  0.00           N  
ATOM    889  CA  GLN A 437      16.688  11.010  -4.484  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.206  10.000  -5.523  1.00  0.00           C  
ATOM    891  O   GLN A 437      18.053  10.360  -6.345  1.00  0.00           O  
ATOM    892  CB  GLN A 437      17.630  10.981  -3.267  1.00  0.00           C  
ATOM    893  CG  GLN A 437      17.254  11.962  -2.140  1.00  0.00           C  
ATOM    894  CD  GLN A 437      17.954  11.604  -0.828  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      18.871  12.276  -0.367  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      17.548  10.531  -0.179  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.201  10.098  -3.244  1.00  0.00           H  
ATOM    898  HA  GLN A 437      16.738  12.003  -4.937  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      17.644   9.967  -2.870  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      18.643  11.206  -3.600  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      17.524  12.976  -2.439  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      16.182  11.939  -1.953  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      16.813   9.947  -0.583  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      18.000  10.276   0.684  1.00  0.00           H  
ATOM    905  N   THR A 438      16.714   8.749  -5.494  1.00  0.00           N  
ATOM    906  CA  THR A 438      17.263   7.613  -6.264  1.00  0.00           C  
ATOM    907  C   THR A 438      16.224   6.795  -7.028  1.00  0.00           C  
ATOM    908  O   THR A 438      16.605   5.979  -7.866  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.040   6.665  -5.337  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.157   6.183  -4.346  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.230   7.340  -4.653  1.00  0.00           C  
ATOM    912  H   THR A 438      16.056   8.527  -4.758  1.00  0.00           H  
ATOM    913  HA  THR A 438      17.961   7.985  -7.014  1.00  0.00           H  
ATOM    914  HB  THR A 438      18.418   5.825  -5.924  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.667   5.645  -3.719  1.00  0.00           H  
ATOM    916 HG21 THR A 438      19.813   6.592  -4.115  1.00  0.00           H  
ATOM    917 HG22 THR A 438      19.868   7.807  -5.404  1.00  0.00           H  
ATOM    918 HG23 THR A 438      18.890   8.098  -3.948  1.00  0.00           H  
ATOM    919  N   ASN A 439      14.930   6.987  -6.753  1.00  0.00           N  
ATOM    920  CA  ASN A 439      13.806   6.229  -7.323  1.00  0.00           C  
ATOM    921  C   ASN A 439      13.820   4.720  -6.969  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.152   3.917  -7.626  1.00  0.00           O  
ATOM    923  CB  ASN A 439      13.645   6.510  -8.831  1.00  0.00           C  
ATOM    924  CG  ASN A 439      13.305   7.972  -9.095  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      12.263   8.465  -8.675  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      14.157   8.704  -9.790  1.00  0.00           N  
ATOM    927  H   ASN A 439      14.697   7.661  -6.035  1.00  0.00           H  
ATOM    928  HA  ASN A 439      12.915   6.624  -6.839  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      14.546   6.225  -9.373  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      12.823   5.913  -9.226  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      15.015   8.296 -10.131  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      13.935   9.671  -9.971  1.00  0.00           H  
ATOM    933  N   LEU A 440      14.545   4.327  -5.913  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.516   2.973  -5.344  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.340   2.823  -4.367  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.044   3.728  -3.586  1.00  0.00           O  
ATOM    937  CB  LEU A 440      15.856   2.679  -4.643  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.093   2.691  -5.567  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.358   2.470  -4.726  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      17.014   1.618  -6.664  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.073   5.033  -5.417  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.367   2.246  -6.143  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.001   3.416  -3.852  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      15.788   1.697  -4.169  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.176   3.667  -6.045  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.439   3.246  -3.965  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.321   1.494  -4.240  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.241   2.518  -5.366  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      17.939   1.612  -7.242  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      16.865   0.633  -6.217  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      16.191   1.834  -7.345  1.00  0.00           H  
ATOM    952  N   SER A 441      12.668   1.675  -4.395  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.605   1.345  -3.438  1.00  0.00           C  
ATOM    954  C   SER A 441      12.189   0.952  -2.069  1.00  0.00           C  
ATOM    955  O   SER A 441      13.159   0.194  -1.978  1.00  0.00           O  
ATOM    956  CB  SER A 441      10.723   0.226  -4.002  1.00  0.00           C  
ATOM    957  OG  SER A 441       9.832  -0.281  -3.023  1.00  0.00           O  
ATOM    958  H   SER A 441      13.004   0.932  -5.003  1.00  0.00           H  
ATOM    959  HA  SER A 441      10.952   2.207  -3.303  1.00  0.00           H  
ATOM    960  HB2 SER A 441      10.160   0.617  -4.853  1.00  0.00           H  
ATOM    961  HB3 SER A 441      11.350  -0.591  -4.343  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.269  -0.958  -3.443  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.559   1.424  -0.987  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.822   0.994   0.396  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.137  -0.348   0.739  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.094  -0.737   1.907  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.403   2.129   1.354  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.307   3.374   1.279  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.683   3.196   1.949  1.00  0.00           C  
ATOM    970  CE  LYS A 442      13.632   3.048   3.481  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      13.158   4.281   4.167  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.763   2.038  -1.132  1.00  0.00           H  
ATOM    973  HA  LYS A 442      12.889   0.812   0.519  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.378   2.419   1.121  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.410   1.761   2.379  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      12.457   3.652   0.235  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      11.797   4.207   1.760  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      14.178   2.317   1.534  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      14.305   4.059   1.701  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      13.005   2.195   3.754  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.638   2.816   3.828  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      13.176   4.164   5.173  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      13.749   5.070   3.943  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      12.211   4.510   3.902  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.579  -1.050  -0.255  1.00  0.00           N  
ATOM    986  CA  CYS A 443       9.996  -2.397  -0.153  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.652  -2.426   0.609  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.186  -3.503   0.991  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.038  -3.392   0.403  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.568  -3.333  -0.582  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.623  -0.641  -1.182  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.763  -2.719  -1.169  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.261  -3.163   1.447  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.627  -4.402   0.365  1.00  0.00           H  
ATOM    995  HG  CYS A 443      13.298  -4.136   0.209  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.017  -1.263   0.806  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.715  -1.111   1.459  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.785  -0.189   0.659  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.247   0.713  -0.040  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       6.890  -0.680   2.924  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.302   0.757   3.211  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.332   1.780   3.253  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.634   1.055   3.559  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       6.687   3.079   3.663  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       8.994   2.362   3.940  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.019   3.372   3.998  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.441  -0.426   0.436  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.238  -2.087   1.480  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       5.944  -0.859   3.436  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.622  -1.344   3.379  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.306   1.563   2.997  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.381   0.275   3.561  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       5.937   3.854   3.726  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.017   2.585   4.207  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.292   4.373   4.303  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.477  -0.446   0.729  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.446   0.231  -0.066  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.071   0.281   0.597  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.878  -0.221   1.704  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.177  -1.181   1.365  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.759   1.252  -0.287  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.339  -0.285  -1.020  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.113   0.884  -0.106  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.215   1.256   0.374  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.261   1.170  -0.742  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.965   1.451  -1.905  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.204   2.704   0.889  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.833   3.039   1.937  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       2.127   3.423   1.539  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       0.500   2.992   3.303  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       3.103   3.707   2.505  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       1.470   3.309   4.269  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.777   3.637   3.869  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.367   1.233  -1.023  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.495   0.580   1.179  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446      -0.048   3.370   0.040  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.189   2.925   1.301  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.378   3.485   0.489  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -0.498   2.715   3.612  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       4.099   3.990   2.199  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       1.212   3.281   5.319  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.536   3.843   4.605  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.503   0.860  -0.369  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.659   0.815  -1.282  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.896   1.332  -0.545  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -5.259   0.810   0.507  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.910  -0.609  -1.844  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -5.115  -0.635  -2.799  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.699  -1.156  -2.619  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.665   0.691   0.618  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.461   1.480  -2.124  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -4.112  -1.283  -1.012  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -6.022  -0.308  -2.288  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.923   0.022  -3.646  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.278  -1.648  -3.165  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.933  -2.136  -3.034  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.435  -0.481  -3.434  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.846  -1.271  -1.953  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.528   2.363  -1.097  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.777   2.949  -0.594  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.985   2.349  -1.321  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.126   2.535  -2.530  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.813   4.462  -0.864  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.693   5.156  -0.357  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.153   2.752  -1.960  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.881   2.787   0.480  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.846   4.632  -1.940  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.722   4.877  -0.427  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.785   6.091  -0.638  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.894   1.685  -0.609  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.201   1.281  -1.144  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.291   2.298  -0.770  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.111   3.122   0.129  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.552  -0.133  -0.659  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.716  -1.206  -1.322  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.124  -1.751  -2.556  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.508  -1.624  -0.733  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.330  -2.716  -3.204  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.712  -2.586  -1.376  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.117  -3.132  -2.612  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.316  -4.034  -3.236  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.727   1.525   0.380  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.158   1.247  -2.233  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.434  -0.188   0.424  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.600  -0.337  -0.883  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -11.045  -1.419  -3.014  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.182  -1.187   0.202  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.635  -3.123  -4.157  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.773  -2.891  -0.947  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.611  -4.268  -4.127  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.445   2.233  -1.438  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.627   3.034  -1.084  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.455   2.440   0.079  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.414   3.066   0.531  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.478   3.313  -2.337  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.289   2.124  -2.883  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.051   0.963  -2.479  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.152   2.368  -3.759  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.531   1.566  -2.195  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.275   4.006  -0.736  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -15.174   4.118  -2.093  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -13.823   3.686  -3.126  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.079   1.254   0.583  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.772   0.524   1.647  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.843  -0.518   2.327  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.846  -0.933   1.724  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.036  -0.133   1.057  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.710  -1.429   0.326  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.627  -2.480   0.949  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.452  -1.395  -0.962  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.302   0.776   0.144  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.083   1.252   2.396  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.739  -0.363   1.855  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.544   0.561   0.390  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.433  -0.509  -1.466  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.144  -2.246  -1.421  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.166  -0.984   3.553  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.302  -1.879   4.319  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.430  -3.365   3.940  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.547  -4.144   4.293  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.677  -1.630   5.781  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.160  -1.284   5.707  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.305  -0.567   4.364  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.264  -1.583   4.188  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.490  -2.497   6.416  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.128  -0.763   6.153  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.751  -2.201   5.702  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.451  -0.641   6.535  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.249  -0.859   3.905  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.282   0.514   4.504  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.475  -3.778   3.206  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.676  -5.179   2.788  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.756  -5.520   1.608  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.174  -6.601   1.585  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.154  -5.483   2.435  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.368  -6.973   2.113  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.096  -5.097   3.591  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.142  -3.094   2.857  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.413  -5.820   3.632  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.440  -4.906   1.557  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.806  -7.253   1.221  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.042  -7.590   2.952  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.424  -7.164   1.919  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.125  -5.356   3.336  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.812  -5.627   4.501  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.057  -4.022   3.775  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.545  -4.589   0.667  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.576  -4.768  -0.428  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.127  -4.789   0.084  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.324  -5.613  -0.359  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.753  -3.658  -1.472  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -14.050  -3.703  -2.053  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.092  -3.730   0.683  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.754  -5.725  -0.922  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.606  -2.688  -0.994  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -12.002  -3.778  -2.252  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.143  -4.535  -2.557  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.812  -3.956   1.086  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.541  -3.987   1.808  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.312  -5.345   2.503  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.292  -5.992   2.271  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.532  -2.798   2.778  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.503  -3.279   1.377  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.728  -3.858   1.091  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.633  -1.869   2.216  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.351  -2.878   3.491  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.597  -2.766   3.335  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.277  -5.827   3.293  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.227  -7.160   3.910  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.054  -8.295   2.887  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.195  -9.155   3.080  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.491  -7.384   4.758  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.343  -6.844   6.192  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.308  -7.607   7.030  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.925  -8.736   6.743  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      -9.798  -7.015   8.090  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.066  -5.226   3.509  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.349  -7.214   4.553  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.347  -6.908   4.279  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.711  -8.451   4.810  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.067  -5.790   6.149  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.307  -6.915   6.696  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.100  -6.091   8.360  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.121  -7.525   8.639  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.804  -8.284   1.780  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.688  -9.290   0.719  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.293  -9.308   0.069  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.781 -10.380  -0.265  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.791  -9.036  -0.316  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.513  -7.566   1.679  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.845 -10.277   1.158  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.770  -9.078   0.162  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.657  -8.056  -0.777  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.746  -9.800  -1.093  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.647  -8.144  -0.049  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.273  -8.030  -0.520  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.253  -8.536   0.512  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.344  -9.265   0.128  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -7.029  -6.578  -0.921  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.128  -7.293   0.219  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.150  -8.650  -1.411  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.638  -6.325  -1.785  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.318  -5.921  -0.108  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -5.979  -6.431  -1.168  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.417  -8.259   1.816  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.557  -8.830   2.880  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.625 -10.359   2.843  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.597 -11.035   2.855  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.967  -8.306   4.283  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.737  -6.786   4.390  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.190  -9.035   5.400  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.340  -6.149   5.650  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.199  -7.666   2.083  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.517  -8.558   2.692  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -7.030  -8.502   4.433  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.671  -6.581   4.359  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.181  -6.298   3.528  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.421 -10.101   5.402  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.118  -8.903   5.256  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.470  -8.656   6.381  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.226  -5.070   5.594  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.401  -6.388   5.720  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.826  -6.494   6.546  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.843 -10.888   2.761  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -7.141 -12.315   2.830  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.672 -13.102   1.590  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.584 -14.328   1.652  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.652 -12.458   3.072  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -9.037 -12.081   4.518  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.551 -12.064   4.749  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.300 -12.908   4.268  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.071 -11.117   5.504  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.630 -10.246   2.744  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.608 -12.748   3.680  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.182 -11.806   2.373  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.953 -13.490   2.888  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.591 -12.797   5.209  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.635 -11.098   4.761  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.487 -10.388   5.906  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.066 -11.125   5.660  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.327 -12.430   0.486  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.719 -13.058  -0.701  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.214 -12.752  -0.865  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.438 -13.636  -1.243  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.500 -12.630  -1.949  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -6.133 -13.426  -3.069  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.478 -11.431   0.473  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.809 -14.141  -0.632  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -7.568 -12.757  -1.760  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.305 -11.576  -2.155  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -6.729 -13.226  -3.816  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.772 -11.522  -0.564  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.411 -11.042  -0.856  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.403 -11.294   0.273  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.199 -11.305   0.012  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.437  -9.543  -1.202  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.297  -9.174  -2.419  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.401  -8.945  -3.979  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -1.956 -10.649  -4.380  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.440 -10.835  -0.232  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -2.036 -11.577  -1.726  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.807  -8.994  -0.335  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.418  -9.202  -1.392  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.093  -9.905  -2.561  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.784  -8.224  -2.195  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -1.508 -10.682  -5.373  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -1.229 -11.015  -3.661  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -2.847 -11.278  -4.365  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.844 -11.523   1.515  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.932 -11.839   2.617  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.314 -13.243   2.432  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -1.021 -14.253   2.418  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.654 -11.685   3.964  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.671 -11.732   5.127  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.271 -10.949   5.185  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.845 -12.640   6.068  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.841 -11.502   1.702  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.122 -11.106   2.594  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.163 -10.722   3.998  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.405 -12.469   4.069  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.622 -13.282   6.023  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.194 -12.671   6.839  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.011 -13.293   2.263  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.794 -14.487   1.912  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.945 -14.721   0.405  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.512 -15.745   0.024  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.516 -12.413   2.303  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.801 -14.364   2.314  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.349 -15.387   2.338  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.479 -13.803  -0.456  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.664 -13.894  -1.909  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.156 -13.830  -2.249  1.00  0.00           C  
ATOM   1293  O   PHE A 465       3.850 -12.917  -1.795  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       0.897 -12.762  -2.605  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       0.953 -12.811  -4.123  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       0.002 -13.574  -4.828  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       1.943 -12.100  -4.835  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       0.032 -13.621  -6.233  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       1.970 -12.149  -6.239  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.016 -12.907  -6.940  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.047 -12.960  -0.096  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.261 -14.849  -2.255  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465      -0.149 -12.819  -2.301  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.286 -11.801  -2.267  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465      -0.759 -14.122  -4.291  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       2.689 -11.515  -4.314  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465      -0.703 -14.204  -6.770  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465       2.724 -11.600  -6.785  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.038 -12.940  -8.021  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.657 -14.795  -3.022  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.075 -14.874  -3.362  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.340 -14.202  -4.715  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.715 -14.539  -5.721  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.548 -16.334  -3.308  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       7.085 -16.421  -3.326  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.595 -17.804  -2.922  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       7.317 -18.302  -1.837  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.371 -18.469  -3.754  1.00  0.00           N  
ATOM   1319  H   GLN A 466       3.037 -15.498  -3.397  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.632 -14.332  -2.602  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.180 -16.784  -2.385  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       5.137 -16.896  -4.149  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.448 -16.165  -4.323  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.502 -15.700  -2.623  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       8.615 -18.081  -4.654  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.714 -19.373  -3.469  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.280 -13.252  -4.740  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.619 -12.433  -5.908  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.148 -12.356  -6.044  1.00  0.00           C  
ATOM   1330  O   ILE A 467       8.849 -11.966  -5.107  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       5.891 -11.068  -5.796  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       5.835 -10.383  -7.175  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.465 -10.141  -4.707  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.006  -9.095  -7.195  1.00  0.00           C  
ATOM   1335  H   ILE A 467       6.767 -13.023  -3.873  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.241 -12.935  -6.800  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       4.858 -11.281  -5.515  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       6.845 -10.156  -7.511  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       5.380 -11.079  -7.881  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.554 -10.678  -3.763  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.444  -9.764  -5.002  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       5.799  -9.294  -4.554  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       4.879  -8.767  -8.226  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.025  -9.277  -6.758  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       5.513  -8.307  -6.637  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.686 -12.829  -7.174  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.130 -13.034  -7.354  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.628 -14.146  -6.424  1.00  0.00           C  
ATOM   1349  O   GLY A 468      10.457 -15.330  -6.718  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.069 -13.155  -7.905  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.348 -13.316  -8.384  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.664 -12.113  -7.116  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.206 -13.748  -5.287  1.00  0.00           N  
ATOM   1354  CA  MET A 469      11.687 -14.621  -4.202  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.164 -14.181  -2.815  1.00  0.00           C  
ATOM   1356  O   MET A 469      11.628 -14.677  -1.787  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.230 -14.683  -4.218  1.00  0.00           C  
ATOM   1358  CG  MET A 469      13.842 -15.204  -5.530  1.00  0.00           C  
ATOM   1359  SD  MET A 469      14.011 -14.025  -6.905  1.00  0.00           S  
ATOM   1360  CE  MET A 469      15.298 -12.935  -6.244  1.00  0.00           C  
ATOM   1361  H   MET A 469      11.281 -12.749  -5.149  1.00  0.00           H  
ATOM   1362  HA  MET A 469      11.306 -15.631  -4.361  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      13.639 -13.699  -3.985  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      13.548 -15.363  -3.426  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      14.839 -15.589  -5.306  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      13.247 -16.051  -5.873  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      15.570 -12.192  -6.996  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      14.936 -12.416  -5.356  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      16.184 -13.516  -5.987  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.210 -13.242  -2.767  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       9.720 -12.576  -1.549  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.251 -12.932  -1.267  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.432 -12.876  -2.185  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       9.823 -11.047  -1.753  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      11.222 -10.499  -2.090  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      12.238 -10.578  -0.941  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.843  -9.645   0.216  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      12.849  -9.658   1.311  1.00  0.00           N  
ATOM   1379  H   LYS A 470       9.832 -12.905  -3.647  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.318 -12.867  -0.685  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       9.162 -10.765  -2.576  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       9.446 -10.549  -0.862  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.618 -11.034  -2.954  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470      11.113  -9.455  -2.384  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      12.319 -11.608  -0.587  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      13.213 -10.273  -1.327  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.736  -8.629  -0.179  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.872  -9.958   0.607  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      12.566  -9.052   2.070  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      12.965 -10.589   1.689  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      13.750  -9.341   0.982  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.886 -13.243  -0.016  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.478 -13.367   0.406  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.006 -12.067   1.062  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.615 -11.588   2.019  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.254 -14.578   1.327  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.112 -15.865   0.499  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.606 -17.046   1.338  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       6.597 -17.502   2.331  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       7.647 -18.289   2.117  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       7.975 -18.739   0.923  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       8.402 -18.644   3.134  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.598 -13.276   0.701  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.855 -13.520  -0.473  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       7.074 -14.670   2.041  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.326 -14.427   1.881  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.383 -15.692  -0.291  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.068 -16.114   0.038  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       4.694 -16.743   1.857  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       5.328 -17.866   0.676  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.434 -17.214   3.284  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       7.452 -18.470   0.095  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       8.776 -19.338   0.806  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       8.189 -18.327   4.067  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       9.202 -19.242   2.994  1.00  0.00           H  
ATOM   1416  N   LEU A 472       4.934 -11.489   0.518  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.407 -10.180   0.908  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.622 -10.240   2.217  1.00  0.00           C  
ATOM   1419  O   LEU A 472       2.686 -11.025   2.354  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.502  -9.637  -0.215  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       4.196  -9.427  -1.575  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       3.168  -8.887  -2.576  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.393  -8.474  -1.460  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.499 -11.955  -0.271  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.235  -9.488   1.059  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.666 -10.326  -0.354  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       3.089  -8.682   0.112  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.557 -10.384  -1.951  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.323  -9.575  -2.642  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.808  -7.908  -2.256  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.627  -8.798  -3.560  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.807  -8.284  -2.448  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       5.084  -7.533  -1.005  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       6.174  -8.933  -0.855  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.966  -9.375   3.169  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.133  -9.136   4.348  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.067  -8.098   3.956  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.421  -7.059   3.399  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.011  -8.651   5.516  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.164  -8.504   6.796  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       3.900  -7.895   7.996  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       4.315  -6.437   7.739  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       4.373  -5.656   9.003  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.707  -8.711   2.969  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.643 -10.066   4.645  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.812  -9.372   5.691  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.464  -7.698   5.246  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       2.296  -7.877   6.596  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       2.801  -9.493   7.083  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       3.216  -7.933   8.846  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       4.780  -8.494   8.237  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       5.288  -6.429   7.240  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       3.585  -5.972   7.069  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       4.761  -4.737   8.848  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       3.432  -5.528   9.373  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       4.935  -6.124   9.701  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.789  -8.346   4.243  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.319  -7.421   3.937  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.269  -7.336   5.130  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.576  -8.345   5.763  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -1.075  -7.781   2.633  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -2.048  -6.650   2.251  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474      -0.113  -8.010   1.456  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.569  -9.227   4.709  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.111  -6.431   3.792  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.646  -8.695   2.789  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.852  -6.584   2.979  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.523  -5.691   2.224  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.491  -6.848   1.276  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.676  -8.177   0.542  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.519  -7.135   1.322  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.511  -8.885   1.635  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.698  -6.114   5.447  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.420  -5.749   6.666  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.107  -4.382   6.488  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.964  -3.742   5.446  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.416  -5.716   7.844  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.224  -4.780   7.565  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.567  -4.422   8.819  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.574  -5.036   9.150  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       0.168  -3.391   9.533  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.391  -5.338   4.865  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.194  -6.489   6.877  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -1.931  -5.388   8.748  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.037  -6.722   8.030  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.452  -5.251   6.850  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.583  -3.853   7.123  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -0.675  -2.884   9.277  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       0.767  -3.089  10.290  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.812  -3.903   7.518  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.315  -2.526   7.575  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.182  -1.540   7.924  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.174  -1.896   8.545  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.481  -2.432   8.583  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.743  -3.247   8.218  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.749  -3.181   9.376  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.426  -2.739   6.938  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -3.894  -4.464   8.355  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.683  -2.245   6.589  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.118  -2.763   9.559  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.770  -1.384   8.683  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.466  -4.292   8.074  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.296  -3.582  10.283  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.053  -2.149   9.553  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.630  -3.777   9.136  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.314  -3.338   6.720  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.716  -1.695   7.056  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.749  -2.824   6.094  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.358  -0.280   7.523  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.423   0.827   7.772  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.255   1.158   9.277  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.214   1.081  10.052  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.938   2.040   6.974  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.921   3.185   6.890  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -2.584   4.462   6.361  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -1.576   5.602   6.196  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -0.920   6.004   7.466  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.203  -0.069   7.004  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.446   0.543   7.381  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -3.171   1.725   5.955  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.858   2.400   7.441  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -1.516   3.397   7.876  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -1.103   2.892   6.230  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -3.024   4.259   5.385  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -3.378   4.777   7.042  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -0.814   5.282   5.481  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -2.104   6.455   5.758  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -0.126   6.612   7.268  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -1.561   6.488   8.077  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -0.543   5.203   7.954  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.047   1.575   9.683  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -0.731   2.061  11.038  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -1.378   3.427  11.326  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -1.411   4.308  10.466  1.00  0.00           O  
ATOM   1535  CB  ARG A 478       0.802   2.123  11.222  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       1.231   2.566  12.629  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.742   2.457  12.874  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       3.024   2.607  14.314  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       4.192   2.431  14.921  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       5.326   2.352  14.261  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       4.233   2.341  16.233  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.321   1.648   8.980  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.123   1.337  11.755  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       1.199   1.124  11.063  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478       1.237   2.801  10.485  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.942   3.605  12.784  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       0.712   1.940  13.356  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       3.091   1.478  12.542  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       3.260   3.229  12.302  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       2.218   2.732  14.910  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       5.366   2.625  13.280  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       6.193   2.190  14.747  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       3.386   2.388  16.779  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       5.112   2.207  16.709  1.00  0.00           H  
ATOM   1555  N   SER A 479      -1.850   3.606  12.557  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -2.280   4.896  13.116  1.00  0.00           C  
ATOM   1557  C   SER A 479      -1.176   5.447  14.040  1.00  0.00           C  
ATOM   1558  O   SER A 479      -0.498   4.682  14.736  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -3.603   4.720  13.873  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -4.124   5.980  14.274  1.00  0.00           O  
ATOM   1561  H   SER A 479      -1.766   2.834  13.203  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -2.448   5.617  12.316  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -4.322   4.229  13.215  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -3.440   4.089  14.748  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -4.980   5.839  14.728  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -0.964   6.769  14.044  1.00  0.00           N  
ATOM   1567  CA  LYS A 480       0.189   7.423  14.684  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -0.191   8.761  15.354  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -1.021   9.517  14.841  1.00  0.00           O  
ATOM   1570  CB  LYS A 480       1.283   7.580  13.605  1.00  0.00           C  
ATOM   1571  CG  LYS A 480       2.625   8.114  14.140  1.00  0.00           C  
ATOM   1572  CD  LYS A 480       3.675   8.289  13.028  1.00  0.00           C  
ATOM   1573  CE  LYS A 480       4.133   6.981  12.358  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480       4.959   6.140  13.262  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -1.591   7.357  13.512  1.00  0.00           H  
ATOM   1576  HA  LYS A 480       0.577   6.771  15.470  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480       1.456   6.605  13.148  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480       0.919   8.257  12.828  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480       2.463   9.091  14.596  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480       3.006   7.439  14.907  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480       3.255   8.940  12.259  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480       4.545   8.801  13.443  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480       3.259   6.423  12.014  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480       4.724   7.239  11.475  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480       5.276   5.300  12.777  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480       5.785   6.636  13.566  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480       4.441   5.851  14.078  1.00  0.00           H  
ATOM   1588  N   ASN A 481       0.438   9.051  16.497  1.00  0.00           N  
ATOM   1589  CA  ASN A 481       0.267  10.273  17.295  1.00  0.00           C  
ATOM   1590  C   ASN A 481       1.516  10.562  18.157  1.00  0.00           C  
ATOM   1591  O   ASN A 481       2.372   9.691  18.337  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -1.017  10.178  18.147  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -0.948   9.106  19.234  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -0.358   9.298  20.291  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -1.555   7.952  19.015  1.00  0.00           N  
ATOM   1596  H   ASN A 481       1.120   8.389  16.839  1.00  0.00           H  
ATOM   1597  HA  ASN A 481       0.148  11.115  16.611  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -1.195  11.140  18.630  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -1.870   9.984  17.497  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -2.059   7.796  18.154  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -1.511   7.236  19.724  1.00  0.00           H  
ATOM   1602  N   ASP A 482       1.619  11.782  18.692  1.00  0.00           N  
ATOM   1603  CA  ASP A 482       2.741  12.251  19.518  1.00  0.00           C  
ATOM   1604  C   ASP A 482       2.294  13.382  20.462  1.00  0.00           C  
ATOM   1605  O   ASP A 482       1.563  14.289  20.061  1.00  0.00           O  
ATOM   1606  CB  ASP A 482       3.897  12.708  18.612  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       5.106  13.202  19.423  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482       5.645  12.413  20.236  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482       5.516  14.373  19.243  1.00  0.00           O  
ATOM   1610  H   ASP A 482       0.880  12.447  18.512  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       3.097  11.420  20.130  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482       4.212  11.875  17.982  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482       3.540  13.506  17.956  1.00  0.00           H  
ATOM   1614  N   SER A 483       2.726  13.316  21.722  1.00  0.00           N  
ATOM   1615  CA  SER A 483       2.303  14.197  22.821  1.00  0.00           C  
ATOM   1616  C   SER A 483       3.138  13.937  24.087  1.00  0.00           C  
ATOM   1617  O   SER A 483       3.619  12.821  24.312  1.00  0.00           O  
ATOM   1618  CB  SER A 483       0.811  13.963  23.130  1.00  0.00           C  
ATOM   1619  OG  SER A 483       0.376  14.650  24.300  1.00  0.00           O  
ATOM   1620  H   SER A 483       3.359  12.566  21.974  1.00  0.00           H  
ATOM   1621  HA  SER A 483       2.435  15.239  22.528  1.00  0.00           H  
ATOM   1622  HB2 SER A 483       0.211  14.290  22.280  1.00  0.00           H  
ATOM   1623  HB3 SER A 483       0.652  12.894  23.270  1.00  0.00           H  
ATOM   1624  HG  SER A 483      -0.602  14.610  24.335  1.00  0.00           H  
ATOM   1625  N   LYS A 484       3.260  14.949  24.955  1.00  0.00           N  
ATOM   1626  CA  LYS A 484       3.812  14.819  26.313  1.00  0.00           C  
ATOM   1627  C   LYS A 484       3.062  13.759  27.150  1.00  0.00           C  
ATOM   1628  O   LYS A 484       3.649  13.112  28.020  1.00  0.00           O  
ATOM   1629  CB  LYS A 484       3.717  16.211  26.969  1.00  0.00           C  
ATOM   1630  CG  LYS A 484       4.296  16.268  28.395  1.00  0.00           C  
ATOM   1631  CD  LYS A 484       4.119  17.645  29.057  1.00  0.00           C  
ATOM   1632  CE  LYS A 484       2.656  18.105  29.206  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484       1.830  17.171  30.020  1.00  0.00           N  
ATOM   1634  H   LYS A 484       2.831  15.832  24.713  1.00  0.00           H  
ATOM   1635  HA  LYS A 484       4.859  14.516  26.253  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       4.255  16.931  26.350  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484       2.666  16.504  26.994  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484       3.816  15.523  29.027  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484       5.361  16.037  28.350  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484       4.583  17.617  30.044  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484       4.656  18.387  28.464  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484       2.658  19.091  29.679  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484       2.214  18.222  28.213  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484       0.907  17.554  30.173  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484       1.710  16.278  29.559  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484       2.247  17.010  30.926  1.00  0.00           H  
ATOM   1647  N   SER A 485       1.769  13.567  26.880  1.00  0.00           N  
ATOM   1648  CA  SER A 485       0.851  12.743  27.683  1.00  0.00           C  
ATOM   1649  C   SER A 485       0.345  11.485  26.943  1.00  0.00           C  
ATOM   1650  O   SER A 485      -0.517  10.765  27.457  1.00  0.00           O  
ATOM   1651  CB  SER A 485      -0.321  13.617  28.159  1.00  0.00           C  
ATOM   1652  OG  SER A 485       0.129  14.768  28.874  1.00  0.00           O  
ATOM   1653  H   SER A 485       1.366  14.131  26.140  1.00  0.00           H  
ATOM   1654  HA  SER A 485       1.362  12.383  28.577  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      -0.903  13.937  27.291  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      -0.968  13.024  28.808  1.00  0.00           H  
ATOM   1657  HG  SER A 485      -0.662  15.253  29.189  1.00  0.00           H  
ATOM   1658  N   GLY A 486       0.876  11.194  25.745  1.00  0.00           N  
ATOM   1659  CA  GLY A 486       0.529  10.010  24.942  1.00  0.00           C  
ATOM   1660  C   GLY A 486      -0.790  10.153  24.158  1.00  0.00           C  
ATOM   1661  O   GLY A 486      -1.203  11.284  23.870  1.00  0.00           O  
ATOM   1662  H   GLY A 486       1.587  11.815  25.381  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486       1.322   9.814  24.220  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       0.442   9.150  25.609  1.00  0.00           H  
ATOM   1665  N   PRO A 487      -1.440   9.029  23.781  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      -2.696   9.005  23.029  1.00  0.00           C  
ATOM   1667  C   PRO A 487      -3.819   9.823  23.681  1.00  0.00           C  
ATOM   1668  O   PRO A 487      -3.896   9.940  24.905  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      -3.083   7.528  22.911  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      -1.738   6.807  22.978  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      -0.951   7.668  23.964  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      -2.498   9.397  22.031  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      -3.694   7.228  23.765  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      -3.606   7.320  21.977  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      -1.843   5.781  23.331  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      -1.256   6.834  22.000  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      -1.158   7.343  24.984  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487       0.116   7.589  23.752  1.00  0.00           H  
ATOM   1679  N   SER A 488      -4.699  10.387  22.851  1.00  0.00           N  
ATOM   1680  CA  SER A 488      -5.768  11.315  23.257  1.00  0.00           C  
ATOM   1681  C   SER A 488      -6.766  10.712  24.268  1.00  0.00           C  
ATOM   1682  O   SER A 488      -7.284   9.607  24.081  1.00  0.00           O  
ATOM   1683  CB  SER A 488      -6.535  11.792  22.012  1.00  0.00           C  
ATOM   1684  OG  SER A 488      -5.656  12.352  21.041  1.00  0.00           O  
ATOM   1685  H   SER A 488      -4.572  10.269  21.855  1.00  0.00           H  
ATOM   1686  HA  SER A 488      -5.308  12.191  23.715  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      -7.065  10.945  21.571  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      -7.269  12.541  22.313  1.00  0.00           H  
ATOM   1689  HG  SER A 488      -6.184  12.659  20.275  1.00  0.00           H  
ATOM   1690  N   SER A 489      -7.075  11.450  25.338  1.00  0.00           N  
ATOM   1691  CA  SER A 489      -7.983  11.024  26.419  1.00  0.00           C  
ATOM   1692  C   SER A 489      -9.477  11.319  26.153  1.00  0.00           C  
ATOM   1693  O   SER A 489     -10.343  10.888  26.924  1.00  0.00           O  
ATOM   1694  CB  SER A 489      -7.528  11.685  27.732  1.00  0.00           C  
ATOM   1695  OG  SER A 489      -7.428  13.102  27.598  1.00  0.00           O  
ATOM   1696  H   SER A 489      -6.627  12.347  25.472  1.00  0.00           H  
ATOM   1697  HA  SER A 489      -7.901   9.945  26.554  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      -8.232  11.437  28.529  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      -6.550  11.285  28.004  1.00  0.00           H  
ATOM   1700  HG  SER A 489      -7.148  13.481  28.458  1.00  0.00           H  
ATOM   1701  N   GLY A 490      -9.796  12.029  25.061  1.00  0.00           N  
ATOM   1702  CA  GLY A 490     -11.161  12.378  24.632  1.00  0.00           C  
ATOM   1703  C   GLY A 490     -11.185  13.287  23.402  1.00  0.00           C  
ATOM   1704  O   GLY A 490     -10.625  12.887  22.357  1.00  0.00           O  
ATOM   1705  OXT GLY A 490     -11.760  14.394  23.492  1.00  0.00           O  
ATOM   1706  H   GLY A 490      -9.034  12.332  24.470  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490     -11.711  11.470  24.390  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490     -11.680  12.883  25.447  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      18.235   1.762   8.854  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.570   1.167   7.745  1.00  0.00           C  
ATOM   1712  C4'   U B 491      16.171   1.774   7.554  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.657   1.340   6.299  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.182   1.349   8.656  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.313   2.451   8.900  1.00  0.00           O  
ATOM   1716  C2'   U B 491      14.513   0.144   7.976  1.00  0.00           C  
ATOM   1717  O2'   U B 491      13.232  -0.237   8.459  1.00  0.00           O  
ATOM   1718  C1'   U B 491      14.448   0.640   6.537  1.00  0.00           C  
ATOM   1719  N1    U B 491      14.254  -0.459   5.557  1.00  0.00           N  
ATOM   1720  C2    U B 491      13.066  -0.478   4.815  1.00  0.00           C  
ATOM   1721  O2    U B 491      12.176   0.369   4.923  1.00  0.00           O  
ATOM   1722  N3    U B 491      12.920  -1.493   3.897  1.00  0.00           N  
ATOM   1723  C4    U B 491      13.848  -2.468   3.622  1.00  0.00           C  
ATOM   1724  O4    U B 491      13.621  -3.316   2.765  1.00  0.00           O  
ATOM   1725  C5    U B 491      15.056  -2.376   4.410  1.00  0.00           C  
ATOM   1726  C6    U B 491      15.227  -1.415   5.354  1.00  0.00           C  
ATOM   1727  H5'   U B 491      17.483   0.089   7.897  1.00  0.00           H  
ATOM   1728 H5''   U B 491      18.151   1.340   6.838  1.00  0.00           H  
ATOM   1729  H4'   U B 491      16.257   2.861   7.539  1.00  0.00           H  
ATOM   1730  H3'   U B 491      15.718   1.053   9.559  1.00  0.00           H  
ATOM   1731  H2'   U B 491      15.190  -0.710   8.036  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      12.734   0.557   8.726  1.00  0.00           H  
ATOM   1733  H1'   U B 491      13.624   1.350   6.474  1.00  0.00           H  
ATOM   1734  H3    U B 491      12.094  -1.468   3.318  1.00  0.00           H  
ATOM   1735  H5    U B 491      15.839  -3.091   4.229  1.00  0.00           H  
ATOM   1736  H6    U B 491      16.144  -1.390   5.938  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      19.135   1.385   8.933  1.00  0.00           H  
ATOM   1738  P     G B 492      13.437   2.574  10.240  1.00  0.00           P  
ATOM   1739  OP1   G B 492      13.442   3.999  10.649  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.866   1.541  11.216  1.00  0.00           O  
ATOM   1741  O5'   G B 492      11.960   2.206   9.730  1.00  0.00           O  
ATOM   1742  C5'   G B 492      10.900   2.093  10.668  1.00  0.00           C  
ATOM   1743  C4'   G B 492       9.531   1.859  10.007  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.509   0.633   9.272  1.00  0.00           O  
ATOM   1745  C3'   G B 492       8.459   1.746  11.106  1.00  0.00           C  
ATOM   1746  O3'   G B 492       7.192   2.208  10.660  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.418   0.233  11.333  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.186  -0.200  11.897  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.638  -0.292   9.915  1.00  0.00           C  
ATOM   1750  N9    G B 492       9.185  -1.674   9.927  1.00  0.00           N  
ATOM   1751  C8    G B 492       8.542  -2.832   9.564  1.00  0.00           C  
ATOM   1752  N7    G B 492       9.255  -3.919   9.705  1.00  0.00           N  
ATOM   1753  C5    G B 492      10.476  -3.448  10.212  1.00  0.00           C  
ATOM   1754  C6    G B 492      11.685  -4.139  10.591  1.00  0.00           C  
ATOM   1755  O6    G B 492      11.941  -5.345  10.547  1.00  0.00           O  
ATOM   1756  N1    G B 492      12.677  -3.302  11.071  1.00  0.00           N  
ATOM   1757  C2    G B 492      12.536  -1.955  11.176  1.00  0.00           C  
ATOM   1758  N2    G B 492      13.566  -1.272  11.613  1.00  0.00           N  
ATOM   1759  N3    G B 492      11.428  -1.285  10.872  1.00  0.00           N  
ATOM   1760  C4    G B 492      10.431  -2.078  10.372  1.00  0.00           C  
ATOM   1761  H5'   G B 492      10.843   3.018  11.245  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.114   1.279  11.361  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.308   2.697   9.344  1.00  0.00           H  
ATOM   1764  H3'   G B 492       8.757   2.255  12.024  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.253  -0.059  11.973  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       6.524   0.484  11.686  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.673  -0.283   9.403  1.00  0.00           H  
ATOM   1768  H8    G B 492       7.527  -2.835   9.185  1.00  0.00           H  
ATOM   1769  H1    G B 492      13.544  -3.727  11.337  1.00  0.00           H  
ATOM   1770  H21   G B 492      14.434  -1.722  11.837  1.00  0.00           H  
ATOM   1771  H22   G B 492      13.517  -0.254  11.536  1.00  0.00           H  
ATOM   1772  P     U B 493       6.784   3.739  10.818  1.00  0.00           P  
ATOM   1773  OP1   U B 493       7.992   4.591  10.751  1.00  0.00           O  
ATOM   1774  OP2   U B 493       5.892   3.835  11.994  1.00  0.00           O  
ATOM   1775  O5'   U B 493       5.888   4.001   9.531  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.444   4.109   8.230  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.338   4.096   7.162  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.827   2.775   7.043  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.170   5.027   7.514  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.699   5.586   6.298  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.177   4.060   8.190  1.00  0.00           C  
ATOM   1782  O2'   U B 493       1.814   4.453   8.072  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.469   2.739   7.471  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.237   1.547   8.337  1.00  0.00           N  
ATOM   1785  C2    U B 493       1.999   0.898   8.268  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.025   1.336   7.656  1.00  0.00           O  
ATOM   1787  N3    U B 493       1.869  -0.287   8.965  1.00  0.00           N  
ATOM   1788  C4    U B 493       2.825  -0.849   9.779  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.580  -1.886  10.386  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.061  -0.106   9.845  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.238   1.046   9.143  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.123   3.275   8.042  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.006   5.040   8.153  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.778   4.404   6.213  1.00  0.00           H  
ATOM   1795  H3'   U B 493       4.499   5.808   8.201  1.00  0.00           H  
ATOM   1796  H2'   U B 493       3.439   3.963   9.244  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       1.800   5.330   7.625  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.825   2.681   6.594  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.006  -0.789   8.873  1.00  0.00           H  
ATOM   1800  H5    U B 493       4.861  -0.497  10.456  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.186   1.568   9.193  1.00  0.00           H  
ATOM   1802  P     G B 494       2.995   7.012   6.255  1.00  0.00           P  
ATOM   1803  OP1   G B 494       3.950   8.025   6.763  1.00  0.00           O  
ATOM   1804  OP2   G B 494       1.677   6.864   6.917  1.00  0.00           O  
ATOM   1805  O5'   G B 494       2.742   7.263   4.688  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.820   7.388   3.767  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.360   7.861   2.375  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.663   6.859   1.631  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.494   9.125   2.424  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.271  10.315   2.434  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.666   8.955   1.148  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.363   9.429   0.000  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.515   7.442   1.014  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.289   6.909   1.653  1.00  0.00           N  
ATOM   1815  C8    G B 494      -0.048   6.890   2.983  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.179   6.293   3.242  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.639   5.893   1.987  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.831   5.184   1.604  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.730   4.737   2.314  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.937   4.994   0.241  1.00  0.00           N  
ATOM   1821  C2    G B 494      -2.015   5.425  -0.654  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.218   5.132  -1.911  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.892   6.073  -0.344  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.757   6.285   1.002  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.332   6.429   3.668  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.533   8.119   4.149  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.251   8.119   1.803  1.00  0.00           H  
ATOM   1828  H3'   G B 494       1.832   9.098   3.290  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.697   9.447   1.255  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.472  10.391   0.119  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.454   7.205  -0.048  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.575   7.317   3.753  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.823   4.643  -0.089  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.020   4.582  -2.195  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.497   5.392  -2.560  1.00  0.00           H  
ATOM   1836  P     U B 495       2.569  11.747   2.534  1.00  0.00           P  
ATOM   1837  OP1   U B 495       1.771  11.798   3.781  1.00  0.00           O  
ATOM   1838  OP2   U B 495       1.913  12.037   1.235  1.00  0.00           O  
ATOM   1839  O5'   U B 495       3.833  12.720   2.709  1.00  0.00           O  
ATOM   1840  C5'   U B 495       4.594  13.149   1.592  1.00  0.00           C  
ATOM   1841  C4'   U B 495       6.090  13.176   1.939  1.00  0.00           C  
ATOM   1842  O4'   U B 495       6.588  11.837   1.965  1.00  0.00           O  
ATOM   1843  C3'   U B 495       6.874  13.955   0.873  1.00  0.00           C  
ATOM   1844  O3'   U B 495       7.959  14.660   1.465  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.361  12.830  -0.053  1.00  0.00           C  
ATOM   1846  O2'   U B 495       8.592  13.077  -0.700  1.00  0.00           O  
ATOM   1847  C1'   U B 495       7.506  11.647   0.895  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.294  10.387   0.139  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.417   9.766  -0.426  1.00  0.00           C  
ATOM   1850  O2    U B 495       9.581  10.104  -0.197  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.176   8.710  -1.275  1.00  0.00           N  
ATOM   1852  C4    U B 495       6.945   8.191  -1.584  1.00  0.00           C  
ATOM   1853  O4    U B 495       6.861   7.236  -2.347  1.00  0.00           O  
ATOM   1854  C5    U B 495       5.832   8.848  -0.935  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.022   9.915  -0.117  1.00  0.00           C  
ATOM   1856  H5'   U B 495       4.259  14.148   1.308  1.00  0.00           H  
ATOM   1857 H5''   U B 495       4.442  12.484   0.740  1.00  0.00           H  
ATOM   1858  H4'   U B 495       6.221  13.656   2.910  1.00  0.00           H  
ATOM   1859  H3'   U B 495       6.212  14.638   0.337  1.00  0.00           H  
ATOM   1860  H2'   U B 495       6.611  12.609  -0.810  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       8.530  13.914  -1.198  1.00  0.00           H  
ATOM   1862  H1'   U B 495       8.519  11.666   1.302  1.00  0.00           H  
ATOM   1863  H3    U B 495       8.975   8.299  -1.735  1.00  0.00           H  
ATOM   1864  H5    U B 495       4.833   8.486  -1.113  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.166  10.393   0.343  1.00  0.00           H  
ATOM   1866  P     G B 496       8.398  16.085   0.883  1.00  0.00           P  
ATOM   1867  OP1   G B 496       9.843  16.236   1.174  1.00  0.00           O  
ATOM   1868  OP2   G B 496       7.437  17.109   1.351  1.00  0.00           O  
ATOM   1869  O5'   G B 496       8.210  15.878  -0.696  1.00  0.00           O  
ATOM   1870  C5'   G B 496       9.084  16.443  -1.656  1.00  0.00           C  
ATOM   1871  C4'   G B 496       8.765  15.865  -3.040  1.00  0.00           C  
ATOM   1872  O4'   G B 496       9.059  14.476  -3.095  1.00  0.00           O  
ATOM   1873  C3'   G B 496       7.292  15.959  -3.451  1.00  0.00           C  
ATOM   1874  O3'   G B 496       6.887  17.257  -3.893  1.00  0.00           O  
ATOM   1875  C2'   G B 496       7.231  14.907  -4.571  1.00  0.00           C  
ATOM   1876  O2'   G B 496       7.463  15.469  -5.861  1.00  0.00           O  
ATOM   1877  C1'   G B 496       8.395  13.961  -4.237  1.00  0.00           C  
ATOM   1878  N9    G B 496       7.999  12.535  -4.122  1.00  0.00           N  
ATOM   1879  C8    G B 496       6.891  11.985  -3.527  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.713  10.714  -3.781  1.00  0.00           N  
ATOM   1881  C5    G B 496       7.786  10.392  -4.624  1.00  0.00           C  
ATOM   1882  C6    G B 496       8.129   9.175  -5.323  1.00  0.00           C  
ATOM   1883  O6    G B 496       7.536   8.095  -5.341  1.00  0.00           O  
ATOM   1884  N1    G B 496       9.264   9.287  -6.107  1.00  0.00           N  
ATOM   1885  C2    G B 496       9.963  10.442  -6.248  1.00  0.00           C  
ATOM   1886  N2    G B 496      10.986  10.455  -7.061  1.00  0.00           N  
ATOM   1887  N3    G B 496       9.674  11.589  -5.640  1.00  0.00           N  
ATOM   1888  C4    G B 496       8.575  11.503  -4.831  1.00  0.00           C  
ATOM   1889  H5'   G B 496      10.121  16.209  -1.411  1.00  0.00           H  
ATOM   1890 H5''   G B 496       8.962  17.527  -1.673  1.00  0.00           H  
ATOM   1891  H4'   G B 496       9.365  16.383  -3.788  1.00  0.00           H  
ATOM   1892  H3'   G B 496       6.657  15.626  -2.628  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       6.820  17.843  -3.113  1.00  0.00           H  
ATOM   1894  H2'   G B 496       6.271  14.389  -4.536  1.00  0.00           H  
ATOM   1895 HO2'   G B 496       7.023  16.341  -5.878  1.00  0.00           H  
ATOM   1896  H1'   G B 496       9.095  14.009  -5.060  1.00  0.00           H  
ATOM   1897  H8    G B 496       6.213  12.573  -2.923  1.00  0.00           H  
ATOM   1898  H1    G B 496       9.544   8.479  -6.627  1.00  0.00           H  
ATOM   1899  H21   G B 496      11.275   9.632  -7.581  1.00  0.00           H  
ATOM   1900  H22   G B 496      11.465  11.331  -7.185  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 376     -14.973  -2.349 -30.236  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -14.880  -2.850 -28.847  1.00  0.00           C  
ATOM      3  C   GLY A 376     -15.807  -4.034 -28.602  1.00  0.00           C  
ATOM      4  O   GLY A 376     -16.395  -4.583 -29.535  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -14.729  -3.080 -30.886  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -15.914  -2.046 -30.434  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -14.346  -1.572 -30.370  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -13.857  -3.166 -28.642  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -15.147  -2.051 -28.155  1.00  0.00           H  
ATOM     10  N   SER A 377     -15.958  -4.436 -27.342  1.00  0.00           N  
ATOM     11  CA  SER A 377     -16.751  -5.601 -26.905  1.00  0.00           C  
ATOM     12  C   SER A 377     -17.038  -5.561 -25.389  1.00  0.00           C  
ATOM     13  O   SER A 377     -16.387  -4.831 -24.636  1.00  0.00           O  
ATOM     14  CB  SER A 377     -16.046  -6.917 -27.297  1.00  0.00           C  
ATOM     15  OG  SER A 377     -14.735  -7.016 -26.746  1.00  0.00           O  
ATOM     16  H   SER A 377     -15.446  -3.955 -26.612  1.00  0.00           H  
ATOM     17  HA  SER A 377     -17.717  -5.581 -27.414  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -16.647  -7.760 -26.951  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -15.982  -6.976 -28.385  1.00  0.00           H  
ATOM     20  HG  SER A 377     -14.333  -7.861 -27.038  1.00  0.00           H  
ATOM     21  N   SER A 378     -18.024  -6.335 -24.923  1.00  0.00           N  
ATOM     22  CA  SER A 378     -18.464  -6.400 -23.517  1.00  0.00           C  
ATOM     23  C   SER A 378     -19.322  -7.657 -23.255  1.00  0.00           C  
ATOM     24  O   SER A 378     -19.800  -8.304 -24.196  1.00  0.00           O  
ATOM     25  CB  SER A 378     -19.239  -5.121 -23.147  1.00  0.00           C  
ATOM     26  OG  SER A 378     -19.427  -5.015 -21.740  1.00  0.00           O  
ATOM     27  H   SER A 378     -18.523  -6.939 -25.566  1.00  0.00           H  
ATOM     28  HA  SER A 378     -17.586  -6.457 -22.872  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -18.682  -4.247 -23.488  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -20.208  -5.130 -23.650  1.00  0.00           H  
ATOM     31  HG  SER A 378     -19.906  -4.183 -21.547  1.00  0.00           H  
ATOM     32  N   GLY A 379     -19.524  -8.011 -21.979  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -20.314  -9.171 -21.542  1.00  0.00           C  
ATOM     34  C   GLY A 379     -19.544 -10.495 -21.584  1.00  0.00           C  
ATOM     35  O   GLY A 379     -18.316 -10.520 -21.671  1.00  0.00           O  
ATOM     36  H   GLY A 379     -19.138  -7.409 -21.262  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -20.645  -9.017 -20.515  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -21.192  -9.274 -22.180  1.00  0.00           H  
ATOM     39  N   SER A 380     -20.283 -11.601 -21.473  1.00  0.00           N  
ATOM     40  CA  SER A 380     -19.813 -13.008 -21.533  1.00  0.00           C  
ATOM     41  C   SER A 380     -18.967 -13.476 -20.325  1.00  0.00           C  
ATOM     42  O   SER A 380     -18.637 -14.658 -20.224  1.00  0.00           O  
ATOM     43  CB  SER A 380     -19.080 -13.308 -22.857  1.00  0.00           C  
ATOM     44  OG  SER A 380     -19.897 -13.026 -23.990  1.00  0.00           O  
ATOM     45  H   SER A 380     -21.283 -11.469 -21.388  1.00  0.00           H  
ATOM     46  HA  SER A 380     -20.695 -13.650 -21.522  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -18.158 -12.730 -22.913  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -18.814 -14.366 -22.879  1.00  0.00           H  
ATOM     49  HG  SER A 380     -20.066 -12.063 -24.023  1.00  0.00           H  
ATOM     50  N   SER A 381     -18.635 -12.586 -19.386  1.00  0.00           N  
ATOM     51  CA  SER A 381     -17.854 -12.826 -18.156  1.00  0.00           C  
ATOM     52  C   SER A 381     -17.919 -11.600 -17.224  1.00  0.00           C  
ATOM     53  O   SER A 381     -18.098 -10.466 -17.685  1.00  0.00           O  
ATOM     54  CB  SER A 381     -16.376 -13.124 -18.484  1.00  0.00           C  
ATOM     55  OG  SER A 381     -16.186 -14.453 -18.949  1.00  0.00           O  
ATOM     56  H   SER A 381     -18.913 -11.626 -19.544  1.00  0.00           H  
ATOM     57  HA  SER A 381     -18.270 -13.678 -17.617  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -16.024 -12.415 -19.236  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -15.774 -12.990 -17.584  1.00  0.00           H  
ATOM     60  HG  SER A 381     -16.933 -14.668 -19.548  1.00  0.00           H  
ATOM     61  N   GLY A 382     -17.750 -11.818 -15.912  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -17.630 -10.752 -14.905  1.00  0.00           C  
ATOM     63  C   GLY A 382     -16.203 -10.204 -14.802  1.00  0.00           C  
ATOM     64  O   GLY A 382     -15.238 -10.888 -15.156  1.00  0.00           O  
ATOM     65  H   GLY A 382     -17.607 -12.768 -15.598  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -18.296  -9.925 -15.158  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -17.907 -11.139 -13.923  1.00  0.00           H  
ATOM     68  N   LEU A 383     -16.066  -8.976 -14.289  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -14.792  -8.252 -14.162  1.00  0.00           C  
ATOM     70  C   LEU A 383     -14.897  -7.143 -13.101  1.00  0.00           C  
ATOM     71  O   LEU A 383     -15.879  -6.394 -13.073  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -14.405  -7.688 -15.550  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -13.062  -6.929 -15.611  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -11.867  -7.819 -15.230  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -12.854  -6.375 -17.027  1.00  0.00           C  
ATOM     76  H   LEU A 383     -16.904  -8.486 -14.008  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -14.028  -8.961 -13.841  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -14.362  -8.511 -16.266  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -15.197  -7.010 -15.876  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -13.098  -6.084 -14.925  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -11.945  -8.139 -14.192  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -11.834  -8.698 -15.876  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -10.939  -7.257 -15.344  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -11.925  -5.805 -17.068  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -12.804  -7.192 -17.748  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -13.680  -5.713 -17.291  1.00  0.00           H  
ATOM     87  N   THR A 384     -13.869  -7.022 -12.251  1.00  0.00           N  
ATOM     88  CA  THR A 384     -13.729  -5.964 -11.237  1.00  0.00           C  
ATOM     89  C   THR A 384     -13.613  -4.592 -11.892  1.00  0.00           C  
ATOM     90  O   THR A 384     -12.825  -4.400 -12.819  1.00  0.00           O  
ATOM     91  CB  THR A 384     -12.517  -6.224 -10.331  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -11.408  -6.640 -11.103  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -12.831  -7.320  -9.316  1.00  0.00           C  
ATOM     94  H   THR A 384     -13.090  -7.659 -12.345  1.00  0.00           H  
ATOM     95  HA  THR A 384     -14.625  -5.961 -10.615  1.00  0.00           H  
ATOM     96  HB  THR A 384     -12.267  -5.311  -9.784  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -11.177  -5.915 -11.709  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -11.981  -7.439  -8.650  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -13.699  -7.038  -8.719  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -13.030  -8.265  -9.822  1.00  0.00           H  
ATOM    101  N   GLN A 385     -14.405  -3.637 -11.409  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -14.441  -2.267 -11.924  1.00  0.00           C  
ATOM    103  C   GLN A 385     -13.403  -1.394 -11.200  1.00  0.00           C  
ATOM    104  O   GLN A 385     -13.093  -1.620 -10.028  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -15.865  -1.697 -11.785  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -16.942  -2.536 -12.505  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -16.676  -2.696 -14.005  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -16.681  -1.739 -14.770  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -16.415  -3.894 -14.489  1.00  0.00           N  
ATOM    110  H   GLN A 385     -14.986  -3.851 -10.613  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -14.175  -2.276 -12.984  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -16.124  -1.634 -10.727  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -15.881  -0.685 -12.193  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -17.015  -3.519 -12.039  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -17.908  -2.047 -12.379  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -16.377  -4.707 -13.881  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -16.247  -3.983 -15.479  1.00  0.00           H  
ATOM    118  N   GLN A 386     -12.860  -0.391 -11.895  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -11.716   0.398 -11.435  1.00  0.00           C  
ATOM    120  C   GLN A 386     -11.756   1.808 -12.043  1.00  0.00           C  
ATOM    121  O   GLN A 386     -11.913   1.965 -13.255  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -10.423  -0.359 -11.800  1.00  0.00           C  
ATOM    123  CG  GLN A 386      -9.127   0.393 -11.455  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -9.019   0.772  -9.979  1.00  0.00           C  
ATOM    125  OE1 GLN A 386      -9.172  -0.046  -9.080  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -8.778   2.026  -9.674  1.00  0.00           N  
ATOM    127  H   GLN A 386     -13.179  -0.212 -12.839  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -11.765   0.485 -10.352  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -10.415  -1.317 -11.279  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -10.420  -0.563 -12.872  1.00  0.00           H  
ATOM    131  HG2 GLN A 386      -8.278  -0.237 -11.710  1.00  0.00           H  
ATOM    132  HG3 GLN A 386      -9.059   1.290 -12.072  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -8.740   2.733 -10.406  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -8.793   2.304  -8.702  1.00  0.00           H  
ATOM    135  N   SER A 387     -11.601   2.842 -11.213  1.00  0.00           N  
ATOM    136  CA  SER A 387     -11.531   4.248 -11.643  1.00  0.00           C  
ATOM    137  C   SER A 387     -10.102   4.690 -12.028  1.00  0.00           C  
ATOM    138  O   SER A 387      -9.102   4.111 -11.591  1.00  0.00           O  
ATOM    139  CB  SER A 387     -12.152   5.158 -10.566  1.00  0.00           C  
ATOM    140  OG  SER A 387     -11.643   4.922  -9.259  1.00  0.00           O  
ATOM    141  H   SER A 387     -11.497   2.673 -10.214  1.00  0.00           H  
ATOM    142  HA  SER A 387     -12.143   4.366 -12.538  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -11.998   6.205 -10.837  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -13.228   4.975 -10.547  1.00  0.00           H  
ATOM    145  HG  SER A 387     -10.731   5.266  -9.201  1.00  0.00           H  
ATOM    146  N   ILE A 388      -9.991   5.722 -12.873  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -8.718   6.212 -13.444  1.00  0.00           C  
ATOM    148  C   ILE A 388      -8.073   7.261 -12.517  1.00  0.00           C  
ATOM    149  O   ILE A 388      -8.773   8.068 -11.897  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -8.962   6.742 -14.886  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -9.496   5.603 -15.794  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -7.683   7.355 -15.494  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -9.899   6.043 -17.209  1.00  0.00           C  
ATOM    154  H   ILE A 388     -10.837   6.202 -13.154  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -8.021   5.374 -13.514  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -9.719   7.529 -14.839  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -8.740   4.820 -15.874  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -10.383   5.162 -15.342  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -7.346   8.204 -14.901  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -6.892   6.606 -15.542  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -7.878   7.735 -16.495  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -10.398   5.214 -17.712  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -10.585   6.889 -17.155  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -9.020   6.317 -17.792  1.00  0.00           H  
ATOM    165  N   GLY A 389      -6.734   7.263 -12.438  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -5.934   8.246 -11.682  1.00  0.00           C  
ATOM    167  C   GLY A 389      -5.406   7.764 -10.332  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.969   8.574  -9.515  1.00  0.00           O  
ATOM    169  H   GLY A 389      -6.230   6.602 -13.014  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -5.051   8.484 -12.269  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -6.519   9.146 -11.499  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.433   6.452 -10.099  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -5.065   5.823  -8.831  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.556   5.549  -8.656  1.00  0.00           C  
ATOM    175  O   ALA A 390      -3.144   5.172  -7.562  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.898   4.545  -8.739  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.837   5.863 -10.811  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.361   6.482  -8.011  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.957   4.804  -8.799  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.642   3.888  -9.570  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.699   4.036  -7.797  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.731   5.748  -9.690  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.273   5.573  -9.651  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.546   6.898  -9.909  1.00  0.00           C  
ATOM    185  O   ALA A 391      -0.921   7.673 -10.793  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.870   4.472 -10.641  1.00  0.00           C  
ATOM    187  H   ALA A 391      -3.133   6.089 -10.551  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.963   5.264  -8.652  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -1.336   3.530 -10.352  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -1.184   4.739 -11.651  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.213   4.346 -10.627  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.485   7.153  -9.095  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.162   8.457  -9.013  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.420   9.414  -8.070  1.00  0.00           C  
ATOM    195  O   GLY A 392       0.505  10.632  -8.214  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.717   6.449  -8.402  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.168   8.316  -8.618  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.210   8.921  -9.998  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.314   8.847  -7.115  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.278   9.486  -6.222  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.195   8.844  -4.825  1.00  0.00           C  
ATOM    202  O   SER A 393      -0.635   7.756  -4.664  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.684   9.281  -6.808  1.00  0.00           C  
ATOM    204  OG  SER A 393      -2.888  10.064  -7.977  1.00  0.00           O  
ATOM    205  H   SER A 393      -0.287   7.845  -7.035  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.080  10.555  -6.129  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -2.822   8.224  -7.048  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.421   9.554  -6.059  1.00  0.00           H  
ATOM    209  HG  SER A 393      -3.686   9.735  -8.436  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.765   9.491  -3.805  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -1.665   9.047  -2.408  1.00  0.00           C  
ATOM    212  C   GLN A 394      -2.957   9.283  -1.606  1.00  0.00           C  
ATOM    213  O   GLN A 394      -2.929   9.370  -0.378  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.391   9.640  -1.770  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -0.180  11.161  -1.873  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -1.155  11.980  -1.025  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -2.218  12.394  -1.476  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -0.817  12.275   0.213  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.223  10.375  -3.978  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -1.541   7.962  -2.398  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -0.360   9.351  -0.723  1.00  0.00           H  
ATOM    222  HB3 GLN A 394       0.462   9.169  -2.257  1.00  0.00           H  
ATOM    223  HG2 GLN A 394       0.834  11.382  -1.539  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -0.248  11.482  -2.912  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       0.089  11.967   0.576  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -1.453  12.810   0.778  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.105   9.379  -2.289  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.410   9.621  -1.662  1.00  0.00           C  
ATOM    229  C   LYS A 395      -5.791   8.469  -0.711  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.041   7.339  -1.139  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.453   9.871  -2.768  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.829  10.259  -2.199  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.877  10.512  -3.299  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -8.565  11.698  -4.229  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -8.624  13.009  -3.528  1.00  0.00           N  
ATOM    236  H   LYS A 395      -4.084   9.211  -3.287  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.326  10.529  -1.062  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.089  10.678  -3.405  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.560   8.974  -3.379  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.196   9.447  -1.571  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.730  11.148  -1.577  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.956   9.612  -3.911  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -9.848  10.672  -2.827  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -7.577  11.554  -4.677  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -9.295  11.693  -5.043  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -8.448  13.768  -4.173  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.536  13.161  -3.120  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -7.935  13.067  -2.792  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.818   8.755   0.590  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -5.981   7.755   1.647  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.443   7.286   1.765  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.377   8.071   1.579  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.481   8.316   2.987  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -4.025   8.814   2.954  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.612   9.357   4.330  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -3.656   8.595   5.323  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -3.265  10.558   4.431  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.602   9.699   0.868  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.366   6.891   1.395  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -6.125   9.144   3.288  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.568   7.529   3.737  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.353   8.010   2.648  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.926   9.611   2.216  1.00  0.00           H  
ATOM    264  N   GLY A 397      -7.642   6.003   2.086  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -8.973   5.388   2.228  1.00  0.00           C  
ATOM    266  C   GLY A 397      -9.614   5.658   3.600  1.00  0.00           C  
ATOM    267  O   GLY A 397      -8.887   5.989   4.545  1.00  0.00           O  
ATOM    268  H   GLY A 397      -6.829   5.425   2.259  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -9.632   5.784   1.453  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -8.899   4.307   2.106  1.00  0.00           H  
ATOM    271  N   PRO A 398     -10.947   5.490   3.738  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -11.659   5.640   5.009  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.331   4.499   5.993  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.546   3.600   5.688  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.144   5.700   4.621  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.222   4.847   3.358  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -11.877   5.108   2.680  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -11.383   6.585   5.479  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -13.805   5.322   5.402  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -13.409   6.730   4.375  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.310   3.796   3.635  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.059   5.138   2.722  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.535   4.210   2.172  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -11.982   5.917   1.956  1.00  0.00           H  
ATOM    285  N   GLU A 399     -11.923   4.544   7.192  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.669   3.588   8.281  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.900   2.128   7.843  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.960   1.776   7.318  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.543   3.952   9.494  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -12.272   3.098  10.743  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -10.856   3.316  11.296  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -10.662   4.233  12.127  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      -9.932   2.566  10.904  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.569   5.298   7.380  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.623   3.699   8.568  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -12.377   4.999   9.750  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.594   3.838   9.220  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -13.002   3.369  11.508  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -12.425   2.043  10.510  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.884   1.278   8.044  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.884  -0.143   7.662  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.656  -0.404   6.167  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.574  -1.562   5.766  1.00  0.00           O  
ATOM    304  H   GLY A 400     -10.066   1.633   8.523  1.00  0.00           H  
ATOM    305  HA2 GLY A 400     -10.094  -0.654   8.211  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.846  -0.582   7.921  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.547   0.646   5.346  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.460   0.598   3.881  1.00  0.00           C  
ATOM    309  C   ALA A 401      -9.096   1.081   3.345  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.987   1.553   2.212  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.635   1.411   3.327  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.632   1.566   5.763  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.580  -0.431   3.549  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.568   1.098   3.793  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -11.467   2.463   3.542  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.703   1.278   2.248  1.00  0.00           H  
ATOM    317  N   ASN A 402      -8.049   0.987   4.166  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.691   1.436   3.856  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.648   0.397   4.312  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.760  -0.192   5.386  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -6.479   2.859   4.414  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.779   3.040   5.907  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -6.400   2.248   6.756  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.444   4.115   6.285  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.202   0.579   5.078  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.594   1.509   2.773  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -5.454   3.170   4.221  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -7.126   3.532   3.851  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -7.826   4.762   5.604  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.664   4.223   7.263  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.648   0.140   3.463  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.689  -0.965   3.586  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.245  -0.500   3.471  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.938   0.403   2.690  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.918  -2.005   2.470  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.297  -2.677   2.440  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.345  -3.660   1.267  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.563  -3.437   3.740  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.619   0.665   2.598  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.800  -1.447   4.558  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.749  -1.523   1.507  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.165  -2.789   2.572  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.070  -1.922   2.295  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -5.077  -3.151   0.341  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.652  -4.485   1.433  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.355  -4.051   1.180  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.524  -3.945   3.682  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.772  -4.167   3.911  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.586  -2.744   4.573  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.386  -1.220   4.186  1.00  0.00           N  
ATOM    351  CA  PHE A 404       0.069  -1.191   4.144  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.570  -2.570   3.687  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.095  -3.608   4.153  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.583  -0.822   5.541  1.00  0.00           C  
ATOM    355  CG  PHE A 404       2.020  -1.207   5.828  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       3.084  -0.372   5.444  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.285  -2.402   6.523  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.402  -0.705   5.806  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.600  -2.738   6.881  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.654  -1.872   6.547  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.784  -1.952   4.766  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.410  -0.437   3.434  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.483   0.254   5.671  1.00  0.00           H  
ATOM    364  HB3 PHE A 404      -0.050  -1.301   6.291  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.892   0.537   4.893  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.473  -3.054   6.803  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.216  -0.048   5.535  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.792  -3.650   7.428  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.660  -2.106   6.861  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.519  -2.562   2.752  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.135  -3.718   2.096  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.651  -3.648   2.338  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.244  -2.580   2.202  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.824  -3.714   0.572  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.326  -3.806   0.190  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.535  -4.903  -0.110  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.516  -2.536   0.363  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.865  -1.653   2.465  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.758  -4.642   2.535  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.227  -2.798   0.135  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.262  -4.053  -0.869  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.139  -4.620   0.742  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.615  -4.794  -0.033  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.240  -5.842   0.356  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.282  -4.939  -1.169  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.473  -2.677  -0.140  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.723  -2.338   1.410  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       0.000  -1.685  -0.084  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.290  -4.775   2.646  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.735  -4.887   2.889  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.327  -6.120   2.170  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.593  -7.045   1.815  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.971  -4.911   4.412  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.364  -4.502   4.853  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.397  -5.447   4.963  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.627  -3.157   5.161  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.693  -5.051   5.342  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.910  -2.750   5.563  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.957  -3.696   5.646  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.211  -3.314   6.017  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.736  -5.615   2.760  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.234  -4.005   2.486  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.263  -4.232   4.887  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.755  -5.909   4.793  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.193  -6.478   4.744  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.842  -2.425   5.068  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.487  -5.780   5.410  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       9.088  -1.713   5.814  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.254  -2.385   6.279  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.645  -6.111   1.926  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.434  -7.126   1.195  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.242  -7.088  -0.345  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.400  -8.108  -1.021  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.269  -8.542   1.795  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.714  -8.691   3.227  1.00  0.00           C  
ATOM    416  ND1 HIS A 407      10.029  -8.543   3.674  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.920  -9.021   4.289  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.990  -8.775   4.998  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.737  -9.058   5.397  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.150  -5.291   2.238  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.479  -6.852   1.347  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.237  -8.868   1.708  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.870  -9.241   1.214  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.856  -9.205   4.264  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.846  -8.725   5.657  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.448  -9.215   6.359  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.916  -5.925  -0.925  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.800  -5.729  -2.384  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.168  -5.815  -3.099  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.205  -5.608  -2.455  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.169  -4.348  -2.673  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.689  -4.221  -2.258  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.308  -2.743  -2.106  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.775  -4.865  -3.312  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.847  -5.109  -0.326  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.154  -6.511  -2.781  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.767  -3.592  -2.169  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.240  -4.129  -3.740  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.537  -4.714  -1.299  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.924  -2.283  -1.334  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.469  -2.217  -3.048  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.260  -2.655  -1.818  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.745  -4.864  -2.963  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.832  -4.304  -4.243  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       5.077  -5.890  -3.511  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.200  -6.092  -4.419  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.402  -5.940  -5.238  1.00  0.00           C  
ATOM    448  C   PRO A 409      10.853  -4.471  -5.249  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.020  -3.566  -5.207  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.015  -6.411  -6.649  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.782  -7.285  -6.424  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.109  -6.623  -5.225  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.193  -6.579  -4.842  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.740  -5.560  -7.274  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.822  -6.974  -7.119  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.129  -7.301  -7.297  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.092  -8.296  -6.156  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.465  -5.808  -5.560  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.527  -7.366  -4.681  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.163  -4.209  -5.334  1.00  0.00           N  
ATOM    461  CA  GLN A 410      12.680  -2.830  -5.336  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.505  -2.119  -6.700  1.00  0.00           C  
ATOM    463  O   GLN A 410      12.716  -0.911  -6.806  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.137  -2.822  -4.831  1.00  0.00           C  
ATOM    465  CG  GLN A 410      14.511  -1.454  -4.232  1.00  0.00           C  
ATOM    466  CD  GLN A 410      15.885  -1.399  -3.564  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      16.808  -2.150  -3.863  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      16.072  -0.482  -2.637  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.826  -4.973  -5.361  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.081  -2.263  -4.620  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.248  -3.572  -4.046  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      14.813  -3.073  -5.649  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      14.488  -0.686  -5.004  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      13.764  -1.203  -3.480  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      15.298   0.125  -2.375  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      16.976  -0.412  -2.197  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.073  -2.847  -7.736  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.740  -2.323  -9.071  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.227  -2.080  -9.281  1.00  0.00           C  
ATOM    480  O   GLU A 411       9.812  -1.664 -10.365  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.325  -3.258 -10.146  1.00  0.00           C  
ATOM    482  CG  GLU A 411      11.711  -4.667 -10.159  1.00  0.00           C  
ATOM    483  CD  GLU A 411      12.356  -5.532 -11.252  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      13.376  -6.205 -10.970  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      11.848  -5.549 -12.398  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.939  -3.835  -7.581  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.230  -1.356  -9.193  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.180  -2.801 -11.126  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.400  -3.346  -9.982  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      11.858  -5.141  -9.187  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      10.636  -4.596 -10.337  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.395  -2.348  -8.267  1.00  0.00           N  
ATOM    493  CA  PHE A 412       7.932  -2.273  -8.342  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.433  -0.818  -8.293  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.859  -0.040  -7.433  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.347  -3.113  -7.191  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.114  -3.917  -7.537  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.225  -5.015  -8.411  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       4.881  -3.633  -6.922  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.108  -5.828  -8.670  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       3.773  -4.462  -7.164  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       3.882  -5.556  -8.040  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.794  -2.644  -7.387  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.618  -2.714  -9.289  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.089  -3.836  -6.859  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.133  -2.464  -6.341  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.175  -5.241  -8.874  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.789  -2.798  -6.242  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.195  -6.670  -9.342  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       2.838  -4.262  -6.666  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.023  -6.185  -8.229  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.529  -0.448  -9.207  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.934   0.891  -9.307  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.507   0.978  -8.760  1.00  0.00           C  
ATOM    515  O   GLY A 413       3.867  -0.027  -8.448  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.234  -1.130  -9.900  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.546   1.622  -8.778  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.884   1.173 -10.358  1.00  0.00           H  
ATOM    519  N   ASP A 414       3.989   2.205  -8.695  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.639   2.517  -8.197  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.533   1.834  -9.022  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.526   1.388  -8.470  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.431   4.044  -8.217  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.273   4.831  -7.196  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.964   4.208  -6.356  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       3.205   6.080  -7.218  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.588   2.980  -8.943  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.544   2.163  -7.168  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.649   4.417  -9.221  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.381   4.251  -8.016  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.740   1.712 -10.337  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.790   1.078 -11.255  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.912  -0.458 -11.255  1.00  0.00           C  
ATOM    534  O   GLN A 415      -0.058  -1.147 -11.573  1.00  0.00           O  
ATOM    535  CB  GLN A 415       0.980   1.681 -12.658  1.00  0.00           C  
ATOM    536  CG  GLN A 415      -0.218   1.418 -13.587  1.00  0.00           C  
ATOM    537  CD  GLN A 415      -0.073   2.086 -14.959  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       1.006   2.206 -15.528  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -1.154   2.555 -15.551  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.594   2.094 -10.717  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.218   1.320 -10.918  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.097   2.763 -12.565  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       1.889   1.274 -13.104  1.00  0.00           H  
ATOM    544  HG2 GLN A 415      -0.343   0.348 -13.744  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -1.121   1.794 -13.104  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -2.059   2.470 -15.115  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -1.052   2.995 -16.454  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.055  -1.020 -10.847  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.201  -2.466 -10.635  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.439  -2.901  -9.375  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.713  -3.897  -9.398  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.681  -2.865 -10.523  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.499  -2.516 -11.773  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.213  -3.074 -12.860  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.448  -1.706 -11.652  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.809  -0.421 -10.542  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.772  -2.999 -11.485  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.127  -2.397  -9.642  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.730  -3.944 -10.377  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.532  -2.103  -8.301  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.762  -2.302  -7.074  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.743  -2.139  -7.321  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.531  -2.919  -6.790  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.298  -1.343  -5.992  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.809  -1.662  -4.563  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.339  -3.013  -4.057  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.273  -0.560  -3.601  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.167  -1.314  -8.349  1.00  0.00           H  
ATOM    569  HA  LEU A 417       0.907  -3.331  -6.753  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.388  -1.376  -6.001  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       1.000  -0.326  -6.251  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.280  -1.686  -4.554  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.922  -3.827  -4.647  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.427  -3.036  -4.126  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       1.043  -3.160  -3.019  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.918  -0.775  -2.593  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.360  -0.501  -3.588  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.863   0.398  -3.919  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.141  -1.199  -8.184  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.532  -1.027  -8.609  1.00  0.00           C  
ATOM    581  C   LEU A 418      -3.065  -2.271  -9.326  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.075  -2.828  -8.905  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.630   0.220  -9.503  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.054   0.600  -9.948  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -4.963   0.925  -8.760  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -3.995   1.800 -10.903  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.439  -0.562  -8.542  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.141  -0.883  -7.715  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.205   1.051  -8.956  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -2.029   0.061 -10.396  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.492  -0.237 -10.486  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.113   0.028  -8.162  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.513   1.705  -8.145  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -5.933   1.264  -9.120  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -4.998   2.035 -11.263  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.588   2.670 -10.387  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.366   1.562 -11.761  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.386  -2.724 -10.384  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.822  -3.872 -11.190  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.858  -5.181 -10.387  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.660  -6.065 -10.689  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.896  -4.018 -12.407  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.118  -2.914 -13.454  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -1.005  -2.915 -14.502  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -1.149  -3.413 -15.613  1.00  0.00           O  
ATOM    606  NE2 GLN A 419       0.148  -2.368 -14.182  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.545  -2.228 -10.664  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.842  -3.702 -11.544  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.860  -4.004 -12.066  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -2.080  -4.981 -12.886  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -3.080  -3.071 -13.945  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.142  -1.936 -12.974  1.00  0.00           H  
ATOM    613 HE21 GLN A 419       0.263  -1.959 -13.257  1.00  0.00           H  
ATOM    614 HE22 GLN A 419       0.897  -2.376 -14.855  1.00  0.00           H  
ATOM    615  N   MET A 420      -2.035  -5.299  -9.338  1.00  0.00           N  
ATOM    616  CA  MET A 420      -2.000  -6.466  -8.452  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.129  -6.464  -7.403  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.533  -7.536  -6.947  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.602  -6.538  -7.820  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.353  -7.864  -7.098  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.379  -8.184  -6.668  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.654  -6.906  -5.416  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.369  -4.552  -9.167  1.00  0.00           H  
ATOM    624  HA  MET A 420      -2.138  -7.361  -9.061  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.144  -6.446  -8.611  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.471  -5.707  -7.126  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -0.964  -7.893  -6.198  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.685  -8.677  -7.746  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.708  -6.892  -5.136  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.385  -5.928  -5.809  1.00  0.00           H  
ATOM    631  HE3 MET A 420       1.055  -7.125  -4.533  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.669  -5.290  -7.050  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.757  -5.112  -6.075  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.144  -4.838  -6.702  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.160  -5.001  -6.023  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.333  -4.062  -5.033  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.437  -4.610  -3.929  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.095  -4.959  -4.185  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.953  -4.786  -2.628  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.287  -5.481  -3.159  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.148  -5.316  -1.605  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.816  -5.672  -1.872  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.273  -4.452  -7.457  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.883  -6.047  -5.530  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.833  -3.231  -5.530  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.226  -3.643  -4.576  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.679  -4.831  -5.171  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -4.973  -4.516  -2.408  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.257  -5.732  -3.358  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.554  -5.452  -0.612  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.197  -6.085  -1.088  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.218  -4.520  -8.002  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.464  -4.441  -8.792  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.452  -5.622  -8.587  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.649  -5.343  -8.461  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.126  -4.322 -10.291  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.886  -2.895 -10.790  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.613  -2.858 -12.585  1.00  0.00           S  
ATOM    659  CE  MET A 422      -5.616  -1.359 -12.769  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.347  -4.300  -8.474  1.00  0.00           H  
ATOM    661  HA  MET A 422      -8.005  -3.542  -8.491  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.238  -4.908 -10.524  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.949  -4.750 -10.863  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.749  -2.275 -10.546  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -6.017  -2.479 -10.283  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -5.472  -1.146 -13.830  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -6.114  -0.509 -12.304  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -4.639  -1.506 -12.311  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.015  -6.905  -8.527  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -8.888  -8.074  -8.350  1.00  0.00           C  
ATOM    671  C   PRO A 423      -9.770  -8.109  -7.092  1.00  0.00           C  
ATOM    672  O   PRO A 423     -10.637  -8.978  -7.000  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -7.956  -9.289  -8.336  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -6.790  -8.849  -9.206  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.672  -7.368  -8.868  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.537  -8.139  -9.225  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.596  -9.473  -7.323  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.448 -10.175  -8.733  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -5.876  -9.392  -8.966  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.051  -8.966 -10.259  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.021  -7.235  -8.010  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.262  -6.847  -9.727  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.562  -7.204  -6.128  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.260  -7.205  -4.834  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.287  -6.064  -4.684  1.00  0.00           C  
ATOM    686  O   PHE A 424     -11.986  -6.004  -3.671  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.208  -7.221  -3.710  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.082  -8.218  -3.945  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.383  -9.582  -4.129  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.751  -7.775  -4.085  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.371 -10.487  -4.490  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.740  -8.684  -4.440  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.050 -10.039  -4.649  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.804  -6.546  -6.243  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.832  -8.129  -4.745  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.789  -6.222  -3.619  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.698  -7.459  -2.766  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.400  -9.931  -4.028  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.496  -6.736  -3.945  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.612 -11.529  -4.648  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.725  -8.337  -4.568  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.272 -10.734  -4.932  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.414  -5.189  -5.694  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.360  -4.062  -5.744  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.760  -2.788  -6.342  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.598  -2.765  -6.746  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.797  -5.306  -6.489  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.208  -4.346  -6.368  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.741  -3.835  -4.748  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.549  -1.710  -6.386  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.082  -0.421  -6.908  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.064   0.231  -5.954  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.415   0.650  -4.847  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.263   0.525  -7.188  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -12.783   1.837  -7.813  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -11.737   1.900  -8.443  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -13.508   2.929  -7.660  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.495  -1.776  -6.039  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -11.587  -0.614  -7.862  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -13.963   0.049  -7.876  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -13.788   0.738  -6.256  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -14.374   2.911  -7.145  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -13.146   3.785  -8.066  1.00  0.00           H  
ATOM    724  N   VAL A 427      -9.813   0.338  -6.398  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -8.722   0.989  -5.666  1.00  0.00           C  
ATOM    726  C   VAL A 427      -8.830   2.507  -5.848  1.00  0.00           C  
ATOM    727  O   VAL A 427      -8.848   3.007  -6.971  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.350   0.461  -6.143  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.181   1.256  -5.548  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.168  -1.027  -5.793  1.00  0.00           C  
ATOM    731  H   VAL A 427      -9.624   0.016  -7.351  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -8.829   0.745  -4.609  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.306   0.559  -7.226  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.165   2.266  -5.956  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.267   1.304  -4.465  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.244   0.770  -5.807  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.209  -1.384  -6.170  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.195  -1.160  -4.711  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -7.957  -1.627  -6.248  1.00  0.00           H  
ATOM    740  N   VAL A 428      -8.886   3.233  -4.733  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -8.927   4.705  -4.680  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.546   5.283  -5.007  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.444   6.225  -5.791  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.423   5.192  -3.297  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.282   6.710  -3.094  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -10.901   4.811  -3.107  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.765   2.719  -3.858  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.632   5.054  -5.436  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -8.841   4.691  -2.523  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.232   6.999  -3.099  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -9.808   7.243  -3.888  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -9.704   6.998  -2.131  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.229   5.084  -2.103  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.520   5.333  -3.838  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.033   3.739  -3.237  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.479   4.685  -4.467  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.095   5.063  -4.759  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.118   3.939  -4.376  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.324   3.257  -3.369  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.746   6.365  -4.021  1.00  0.00           C  
ATOM    761  OG  SER A 429      -3.679   7.051  -4.654  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.611   3.955  -3.775  1.00  0.00           H  
ATOM    763  HA  SER A 429      -5.019   5.251  -5.825  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -5.613   7.023  -4.032  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -4.496   6.152  -2.981  1.00  0.00           H  
ATOM    766  HG  SER A 429      -2.830   6.617  -4.450  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.020   3.765  -5.119  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -1.974   2.777  -4.848  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.594   3.416  -5.025  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.357   4.156  -5.982  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.153   1.573  -5.781  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.865   4.368  -5.931  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.055   2.425  -3.819  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.089   1.069  -5.558  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.149   1.908  -6.818  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.334   0.868  -5.633  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.316   3.133  -4.091  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.631   3.775  -4.038  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.709   2.896  -3.389  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.506   2.376  -2.297  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.487   5.126  -3.309  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.840   5.838  -3.175  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.698   7.354  -3.018  1.00  0.00           C  
ATOM    784  CE  LYS A 431       4.068   8.034  -2.894  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       4.934   7.826  -4.084  1.00  0.00           N  
ATOM    786  H   LYS A 431       0.048   2.519  -3.323  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.948   3.988  -5.057  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.807   5.751  -3.886  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       1.061   4.975  -2.315  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       3.380   5.432  -2.317  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       3.420   5.646  -4.070  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       2.160   7.766  -3.874  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       2.121   7.555  -2.115  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       3.916   9.106  -2.732  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.572   7.634  -2.012  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       5.825   8.301  -3.961  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       5.135   6.844  -4.220  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       4.499   8.185  -4.922  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.869   2.777  -4.030  1.00  0.00           N  
ATOM    800  CA  VAL A 432       5.091   2.197  -3.455  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.915   3.372  -2.919  1.00  0.00           C  
ATOM    802  O   VAL A 432       6.026   4.402  -3.588  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.884   1.377  -4.500  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       7.134   0.743  -3.868  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       5.011   0.258  -5.098  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.968   3.288  -4.914  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.826   1.535  -2.630  1.00  0.00           H  
ATOM    808  HB  VAL A 432       6.197   2.039  -5.310  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.822   1.519  -3.531  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.852   0.120  -3.019  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.650   0.126  -4.603  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.592  -0.336  -5.803  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.643  -0.393  -4.306  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       4.160   0.682  -5.632  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.448   3.257  -1.700  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.192   4.338  -1.058  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.600   4.456  -1.664  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.393   3.511  -1.621  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.216   4.136   0.463  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.701   5.356   1.228  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.080   5.623   1.326  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.779   6.240   1.824  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.537   6.754   2.024  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.237   7.377   2.519  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.616   7.627   2.628  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.352   2.383  -1.195  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.654   5.266  -1.247  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.207   3.894   0.801  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.854   3.285   0.704  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.790   4.960   0.858  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.718   6.055   1.744  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.597   6.957   2.092  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.528   8.074   2.951  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       8.966   8.501   3.159  1.00  0.00           H  
ATOM    835  N   ILE A 434       8.910   5.627  -2.225  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.179   5.936  -2.903  1.00  0.00           C  
ATOM    837  C   ILE A 434      10.918   7.026  -2.121  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.350   8.078  -1.826  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.933   6.382  -4.366  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       9.018   5.447  -5.193  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.273   6.575  -5.100  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       9.452   3.977  -5.282  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.222   6.374  -2.159  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.814   5.051  -2.918  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.437   7.353  -4.338  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       8.014   5.485  -4.777  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.946   5.841  -6.208  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.852   7.366  -4.626  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.849   5.652  -5.084  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      11.092   6.864  -6.135  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.752   3.437  -5.922  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      10.450   3.897  -5.710  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.435   3.518  -4.297  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.187   6.792  -1.800  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.058   7.774  -1.154  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.324   8.972  -2.085  1.00  0.00           C  
ATOM    857  O   ASP A 435      13.853   8.823  -3.187  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.365   7.087  -0.737  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.339   8.091  -0.109  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      16.051   8.773  -0.884  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      15.362   8.213   1.136  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.612   5.924  -2.108  1.00  0.00           H  
ATOM    863  HA  ASP A 435      12.567   8.140  -0.251  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.139   6.293  -0.022  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      14.828   6.629  -1.612  1.00  0.00           H  
ATOM    866  N   LYS A 436      12.981  10.179  -1.631  1.00  0.00           N  
ATOM    867  CA  LYS A 436      13.042  11.403  -2.444  1.00  0.00           C  
ATOM    868  C   LYS A 436      14.444  12.041  -2.584  1.00  0.00           C  
ATOM    869  O   LYS A 436      14.570  13.102  -3.199  1.00  0.00           O  
ATOM    870  CB  LYS A 436      11.959  12.381  -1.955  1.00  0.00           C  
ATOM    871  CG  LYS A 436      12.125  12.875  -0.510  1.00  0.00           C  
ATOM    872  CD  LYS A 436      10.985  13.850  -0.179  1.00  0.00           C  
ATOM    873  CE  LYS A 436      10.863  14.147   1.321  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      12.014  14.920   1.859  1.00  0.00           N  
ATOM    875  H   LYS A 436      12.526  10.238  -0.729  1.00  0.00           H  
ATOM    876  HA  LYS A 436      12.763  11.128  -3.462  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      11.935  13.243  -2.624  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      10.994  11.876  -2.034  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      12.079  12.025   0.172  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      13.086  13.378  -0.396  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      11.117  14.780  -0.736  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      10.045  13.401  -0.502  1.00  0.00           H  
ATOM    883  HE2 LYS A 436       9.936  14.707   1.477  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      10.750  13.199   1.856  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      11.876  15.125   2.839  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      12.876  14.401   1.770  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      12.117  15.799   1.372  1.00  0.00           H  
ATOM    888  N   GLN A 437      15.499  11.411  -2.052  1.00  0.00           N  
ATOM    889  CA  GLN A 437      16.896  11.854  -2.201  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.714  10.943  -3.136  1.00  0.00           C  
ATOM    891  O   GLN A 437      18.699  11.404  -3.720  1.00  0.00           O  
ATOM    892  CB  GLN A 437      17.566  11.934  -0.819  1.00  0.00           C  
ATOM    893  CG  GLN A 437      16.940  13.009   0.084  1.00  0.00           C  
ATOM    894  CD  GLN A 437      17.690  13.147   1.411  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      17.365  12.520   2.414  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      18.722  13.966   1.479  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.333  10.545  -1.549  1.00  0.00           H  
ATOM    898  HA  GLN A 437      16.929  12.851  -2.646  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      17.504  10.965  -0.322  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      18.621  12.170  -0.961  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      16.955  13.969  -0.435  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      15.902  12.751   0.295  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      19.012  14.496   0.670  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      19.212  14.050   2.357  1.00  0.00           H  
ATOM    905  N   THR A 438      17.302   9.678  -3.304  1.00  0.00           N  
ATOM    906  CA  THR A 438      18.015   8.640  -4.078  1.00  0.00           C  
ATOM    907  C   THR A 438      17.171   7.988  -5.175  1.00  0.00           C  
ATOM    908  O   THR A 438      17.723   7.289  -6.024  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.562   7.553  -3.143  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.490   6.930  -2.473  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.543   8.096  -2.102  1.00  0.00           C  
ATOM    912  H   THR A 438      16.547   9.365  -2.701  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.866   9.092  -4.587  1.00  0.00           H  
ATOM    914  HB  THR A 438      19.085   6.805  -3.743  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.108   7.582  -1.855  1.00  0.00           H  
ATOM    916 HG21 THR A 438      19.956   7.268  -1.527  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.358   8.618  -2.605  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.042   8.786  -1.421  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.852   8.208  -5.171  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.859   7.643  -6.099  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.687   6.108  -5.965  1.00  0.00           C  
ATOM    922  O   ASN A 439      14.164   5.451  -6.870  1.00  0.00           O  
ATOM    923  CB  ASN A 439      15.141   8.119  -7.540  1.00  0.00           C  
ATOM    924  CG  ASN A 439      13.929   7.976  -8.463  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      12.804   8.314  -8.110  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      14.123   7.489  -9.677  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.477   8.766  -4.416  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.905   8.076  -5.798  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      15.421   9.171  -7.528  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      15.977   7.553  -7.951  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      15.045   7.210  -9.973  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      13.330   7.391 -10.294  1.00  0.00           H  
ATOM    933  N   LEU A 440      15.135   5.520  -4.846  1.00  0.00           N  
ATOM    934  CA  LEU A 440      15.065   4.080  -4.568  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.762   3.703  -3.852  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.284   4.429  -2.981  1.00  0.00           O  
ATOM    937  CB  LEU A 440      16.278   3.665  -3.709  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.660   3.875  -4.363  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.760   3.499  -3.360  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      17.830   3.047  -5.646  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.547   6.113  -4.139  1.00  0.00           H  
ATOM    942  HA  LEU A 440      15.093   3.528  -5.509  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.246   4.231  -2.776  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      16.176   2.610  -3.453  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.783   4.927  -4.614  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.666   4.108  -2.461  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.679   2.445  -3.090  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.741   3.681  -3.801  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      18.842   3.170  -6.033  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      17.653   1.991  -5.439  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      17.132   3.388  -6.411  1.00  0.00           H  
ATOM    952  N   SER A 441      13.195   2.545  -4.184  1.00  0.00           N  
ATOM    953  CA  SER A 441      12.084   1.965  -3.416  1.00  0.00           C  
ATOM    954  C   SER A 441      12.561   1.461  -2.045  1.00  0.00           C  
ATOM    955  O   SER A 441      13.660   0.911  -1.905  1.00  0.00           O  
ATOM    956  CB  SER A 441      11.420   0.832  -4.210  1.00  0.00           C  
ATOM    957  OG  SER A 441      10.470   0.125  -3.424  1.00  0.00           O  
ATOM    958  H   SER A 441      13.625   1.982  -4.903  1.00  0.00           H  
ATOM    959  HA  SER A 441      11.328   2.728  -3.241  1.00  0.00           H  
ATOM    960  HB2 SER A 441      10.929   1.256  -5.088  1.00  0.00           H  
ATOM    961  HB3 SER A 441      12.186   0.137  -4.540  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.947  -0.453  -4.012  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.712   1.618  -1.027  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.924   1.074   0.318  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.292  -0.325   0.517  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.210  -0.815   1.645  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.411   2.097   1.349  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.148   3.449   1.356  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.626   3.389   1.785  1.00  0.00           C  
ATOM    970  CE  LYS A 442      13.883   2.755   3.166  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      13.144   3.430   4.268  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.839   2.107  -1.204  1.00  0.00           H  
ATOM    973  HA  LYS A 442      12.992   0.937   0.474  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.351   2.279   1.162  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.500   1.657   2.340  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      12.091   3.898   0.363  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      11.622   4.116   2.037  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      14.190   2.831   1.036  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      14.020   4.407   1.788  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      13.668   1.683   3.125  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.940   2.834   3.385  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      13.342   2.987   5.156  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      13.421   4.400   4.345  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      12.146   3.404   4.117  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.790  -0.955  -0.558  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.151  -2.286  -0.559  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.853  -2.361   0.284  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.386  -3.457   0.609  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.187  -3.365  -0.181  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.476  -3.449  -1.458  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.877  -0.479  -1.450  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.831  -2.490  -1.582  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.633  -3.143   0.791  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.694  -4.336  -0.114  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.704  -4.009  -2.407  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.252  -1.209   0.598  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.959  -1.079   1.266  1.00  0.00           C  
ATOM    998  C   PHE A 444       6.068  -0.073   0.531  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.560   0.851  -0.118  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       7.139  -0.777   2.760  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.649   0.593   3.172  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.775   1.698   3.210  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.974   0.743   3.626  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       7.234   2.945   3.673  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.433   1.989   4.093  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.562   3.094   4.109  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.680  -0.354   0.276  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.445  -2.039   1.216  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       6.179  -0.933   3.253  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.826  -1.524   3.150  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.747   1.589   2.898  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.642  -0.106   3.633  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.565   3.794   3.697  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.455   2.092   4.435  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.907   4.056   4.462  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.757  -0.292   0.594  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.740   0.460  -0.136  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.381   0.455   0.554  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.232  -0.046   1.669  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.439  -1.052   1.191  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       4.061   1.492  -0.276  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.617   0.021  -1.127  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.387   1.025  -0.122  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.067   1.327   0.418  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.012   1.251  -0.665  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.753   1.561  -1.829  1.00  0.00           O  
ATOM   1027  CB  PHE A 446       0.071   2.735   1.032  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       1.040   2.950   2.174  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       2.366   3.341   1.904  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       0.616   2.775   3.504  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       3.269   3.543   2.961  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       1.515   2.996   4.561  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.840   3.379   4.287  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.602   1.405  -1.036  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.157   0.598   1.192  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.303   3.453   0.244  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.934   2.956   1.392  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.692   3.492   0.886  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -0.401   2.478   3.716  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       4.282   3.855   2.754  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       1.184   2.875   5.583  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.534   3.559   5.091  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.231   0.879  -0.269  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.399   0.747  -1.160  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.665   1.158  -0.406  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -4.877   0.732   0.725  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.548  -0.694  -1.723  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -4.817  -0.863  -2.575  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.353  -1.098  -2.605  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.355   0.686   0.726  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.269   1.426  -2.001  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.606  -1.391  -0.886  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.710  -0.672  -1.983  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.787  -0.175  -3.419  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -4.879  -1.883  -2.951  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.505  -2.099  -3.007  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.241  -0.396  -3.431  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.436  -1.113  -2.020  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.510   1.978  -1.022  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.795   2.433  -0.469  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.989   1.994  -1.326  1.00  0.00           C  
ATOM   1062  O   SER A 448      -7.911   1.953  -2.551  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.795   3.961  -0.313  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -6.108   4.619  -1.366  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.256   2.348  -1.937  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.949   2.005   0.522  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -7.823   4.322  -0.262  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -6.303   4.204   0.624  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -6.211   5.590  -1.266  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -9.122   1.706  -0.684  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.385   1.288  -1.306  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.547   2.208  -0.894  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.462   2.943   0.089  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.694  -0.161  -0.899  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.792  -1.195  -1.538  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.130  -1.736  -2.795  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.628  -1.628  -0.877  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.314  -2.716  -3.389  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.813  -2.614  -1.462  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.154  -3.158  -2.719  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.351  -4.095  -3.282  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -9.131   1.775   0.330  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.304   1.328  -2.393  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.633  -0.250   0.187  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.720  -0.397  -1.182  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -11.025  -1.406  -3.301  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.357  -1.202   0.079  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.568  -3.131  -4.352  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.918  -2.950  -0.966  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.623  -4.345  -4.176  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.657   2.148  -1.633  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.877   2.914  -1.337  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.717   2.297  -0.193  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.664   2.919   0.289  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.683   3.041  -2.640  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.887   3.992  -2.522  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.673   5.207  -2.293  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -17.038   3.529  -2.702  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.654   1.559  -2.457  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.584   3.918  -1.014  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -14.025   3.417  -3.426  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -15.022   2.047  -2.941  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.360   1.091   0.269  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -15.055   0.342   1.321  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -14.102  -0.646   2.039  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -13.073  -1.029   1.466  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.270  -0.376   0.701  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.854  -1.636  -0.049  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.650  -2.678   0.562  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.658  -1.572  -1.349  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.560   0.638  -0.155  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.419   1.063   2.054  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.970  -0.664   1.483  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.805   0.305   0.042  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.817  -0.713  -1.853  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.258  -2.385  -1.809  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.432  -1.098   3.268  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.540  -1.928   4.071  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.555  -3.415   3.686  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.588  -4.111   3.983  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.981  -1.704   5.518  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.477  -1.430   5.393  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.608  -0.721   4.044  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.519  -1.566   3.974  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.775  -2.564   6.157  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.490  -0.814   5.911  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -16.022  -2.375   5.369  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.828  -0.802   6.210  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.528  -1.045   3.561  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.627   0.361   4.183  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.594  -3.910   2.998  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.694  -5.324   2.588  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.682  -5.628   1.474  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.043  -6.675   1.508  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.127  -5.710   2.145  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.237  -7.206   1.797  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.155  -5.392   3.247  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.333  -3.285   2.694  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.448  -5.940   3.457  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.394  -5.137   1.257  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.613  -7.443   0.936  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -15.924  -7.814   2.647  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.268  -7.454   1.543  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.151  -5.702   2.926  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.896  -5.918   4.165  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.186  -4.320   3.443  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.463  -4.699   0.536  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.442  -4.839  -0.514  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.012  -4.849   0.056  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.182  -5.658  -0.364  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.594  -3.709  -1.541  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -13.863  -3.754  -2.184  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.062  -3.876   0.507  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.582  -5.788  -1.034  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.483  -2.748  -1.036  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -11.808  -3.801  -2.289  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -13.914  -4.570  -2.718  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.732  -4.018   1.069  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.447  -4.005   1.772  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.209  -5.304   2.566  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.165  -5.937   2.417  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.404  -2.757   2.662  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.444  -3.364   1.365  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.650  -3.932   1.031  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.538  -1.865   2.050  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.195  -2.804   3.411  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.443  -2.693   3.170  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.189  -5.745   3.359  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.153  -7.028   4.072  1.00  0.00           C  
ATOM   1170  C   GLN A 456      -9.962  -8.232   3.135  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.167  -9.125   3.427  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.461  -7.190   4.865  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.489  -6.377   6.175  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.469  -6.828   7.227  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.888  -7.906   7.174  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.198  -6.012   8.225  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -10.992  -5.144   3.501  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.305  -7.039   4.757  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.301  -6.884   4.241  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.609  -8.245   5.088  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.312  -5.327   5.948  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.485  -6.455   6.611  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.666  -5.122   8.300  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.535  -6.314   8.921  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.660  -8.263   1.997  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.484  -9.286   0.963  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.064  -9.284   0.369  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.502 -10.353   0.122  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.550  -9.084  -0.121  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.372  -7.556   1.858  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.639 -10.269   1.412  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.546  -9.152   0.317  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.429  -8.108  -0.593  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.449  -9.858  -0.883  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.448  -8.109   0.203  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.068  -7.990  -0.255  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.055  -8.451   0.808  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.083  -9.107   0.450  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -6.821  -6.552  -0.713  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -8.959  -7.255   0.403  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -6.934  -8.640  -1.122  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.536  -6.279  -1.488  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -6.937  -5.872   0.124  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -5.813  -6.466  -1.115  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.296  -8.220   2.108  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.465  -8.788   3.197  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.490 -10.317   3.126  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.442 -10.962   3.131  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.934  -8.290   4.591  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.715  -6.769   4.715  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.197  -9.030   5.727  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.314  -6.140   5.981  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.109  -7.661   2.347  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.425  -8.490   3.051  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -7.000  -8.492   4.698  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.649  -6.559   4.680  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.170  -6.278   3.860  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.413 -10.098   5.697  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.122  -8.883   5.635  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.527  -8.673   6.701  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.203  -5.058   5.935  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.375  -6.381   6.053  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.798  -6.492   6.874  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.692 -10.883   3.013  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -6.925 -12.326   2.963  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.354 -12.988   1.696  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.053 -14.182   1.716  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.439 -12.559   3.071  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -8.951 -12.341   4.505  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.478 -12.320   4.558  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.140 -13.306   4.863  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.092 -11.196   4.249  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.500 -10.271   3.007  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.430 -12.803   3.811  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -8.947 -11.869   2.393  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.677 -13.580   2.771  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.578 -13.138   5.148  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.579 -11.392   4.895  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.535 -10.389   3.992  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.098 -11.168   4.277  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.163 -12.236   0.608  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.637 -12.747  -0.661  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.134 -12.483  -0.875  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.480 -13.257  -1.581  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.427 -12.113  -1.810  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -7.812 -12.425  -1.738  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.515 -11.288   0.605  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.783 -13.826  -0.721  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.292 -11.029  -1.790  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.026 -12.489  -2.746  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.210 -11.854  -1.049  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.572 -11.423  -0.273  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.210 -10.937  -0.561  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.211 -11.118   0.586  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.004 -11.111   0.338  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.248  -9.465  -1.003  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.081  -9.250  -2.273  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.558 -10.206  -3.726  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.932  -9.470  -3.981  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.175 -10.814   0.272  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.805 -11.504  -1.394  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.651  -8.849  -0.199  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.230  -9.125  -1.193  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.120  -9.499  -2.054  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.056  -8.190  -2.529  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.500  -9.850  -4.907  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -1.035  -8.387  -4.042  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.272  -9.728  -3.156  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.661 -11.330   1.825  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.757 -11.657   2.929  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.201 -13.087   2.755  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -0.947 -14.068   2.827  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.483 -11.449   4.267  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.500 -11.443   5.428  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.356 -10.571   5.516  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.576 -12.402   6.332  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.659 -11.334   2.001  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       0.080 -10.955   2.894  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -1.990 -10.484   4.260  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.235 -12.226   4.408  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.283 -13.119   6.261  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463       0.076 -12.396   7.103  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.105 -13.203   2.483  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.802 -14.449   2.126  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.950 -14.694   0.617  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.476 -15.739   0.237  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.663 -12.354   2.467  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.810 -14.402   2.537  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.284 -15.311   2.549  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.519 -13.762  -0.245  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.639 -13.868  -1.708  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.113 -13.887  -2.137  1.00  0.00           C  
ATOM   1293  O   PHE A 465       3.858 -12.958  -1.820  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       0.886 -12.690  -2.344  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       0.895 -12.639  -3.862  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       1.928 -11.972  -4.554  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465      -0.162 -13.222  -4.586  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       1.898 -11.889  -5.958  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465      -0.189 -13.141  -5.991  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.840 -12.473  -6.677  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.107 -12.915   0.128  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.166 -14.795  -2.034  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465      -0.151 -12.741  -2.015  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.302 -11.757  -1.966  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.749 -11.519  -4.017  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.965 -13.726  -4.064  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       2.690 -11.375  -6.485  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -1.005 -13.587  -6.542  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       0.818 -12.406  -7.756  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.545 -14.932  -2.850  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.930 -15.059  -3.309  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.182 -14.165  -4.535  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.416 -14.178  -5.498  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.268 -16.534  -3.589  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       6.775 -16.731  -3.848  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.172 -18.178  -4.158  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.567 -19.145  -3.708  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.215 -18.386  -4.939  1.00  0.00           N  
ATOM   1319  H   GLN A 466       2.888 -15.654  -3.106  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.581 -14.719  -2.506  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       4.981 -17.133  -2.723  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.702 -16.880  -4.456  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.076 -16.110  -4.692  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.339 -16.406  -2.973  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       8.726 -17.609  -5.331  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.488 -19.337  -5.136  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.286 -13.415  -4.512  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.700 -12.485  -5.569  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.237 -12.446  -5.648  1.00  0.00           C  
ATOM   1330  O   ILE A 467       8.918 -12.316  -4.628  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.030 -11.107  -5.334  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.039 -10.279  -6.634  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.633 -10.335  -4.146  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.223  -8.984  -6.551  1.00  0.00           C  
ATOM   1335  H   ILE A 467       6.896 -13.471  -3.697  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.335 -12.878  -6.520  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       4.983 -11.295  -5.095  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.066 -10.036  -6.911  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       5.601 -10.886  -7.426  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.663 -10.968  -3.259  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.642  -9.993  -4.382  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.018  -9.468  -3.924  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.166  -8.531  -7.541  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.212  -9.203  -6.205  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       5.690  -8.274  -5.870  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.798 -12.649  -6.845  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.244 -12.823  -7.036  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.741 -14.097  -6.344  1.00  0.00           C  
ATOM   1349  O   GLY A 468      10.492 -15.206  -6.820  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.198 -12.768  -7.649  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.481 -12.890  -8.098  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.771 -11.966  -6.613  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.426 -13.924  -5.209  1.00  0.00           N  
ATOM   1354  CA  MET A 469      12.016 -14.988  -4.377  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.600 -14.871  -2.893  1.00  0.00           C  
ATOM   1356  O   MET A 469      12.249 -15.435  -2.010  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.552 -14.995  -4.539  1.00  0.00           C  
ATOM   1358  CG  MET A 469      14.040 -15.169  -5.986  1.00  0.00           C  
ATOM   1359  SD  MET A 469      14.123 -13.653  -6.980  1.00  0.00           S  
ATOM   1360  CE  MET A 469      14.676 -14.374  -8.546  1.00  0.00           C  
ATOM   1361  H   MET A 469      11.559 -12.970  -4.903  1.00  0.00           H  
ATOM   1362  HA  MET A 469      11.637 -15.955  -4.717  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      13.971 -14.075  -4.127  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      13.950 -15.830  -3.959  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      15.046 -15.591  -5.948  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      13.401 -15.898  -6.488  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      14.787 -13.588  -9.294  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      15.637 -14.871  -8.408  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      13.943 -15.100  -8.900  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.525 -14.126  -2.604  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.061 -13.760  -1.253  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.521 -13.668  -1.167  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.832 -13.862  -2.171  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.796 -12.484  -0.802  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.599 -11.267  -1.720  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.430 -10.105  -1.171  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.292  -8.866  -2.067  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      12.013  -7.693  -1.506  1.00  0.00           N  
ATOM   1379  H   LYS A 470      10.019 -13.714  -3.382  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.356 -14.535  -0.549  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.477 -12.225   0.210  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.863 -12.711  -0.754  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      10.936 -11.498  -2.731  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.545 -10.986  -1.745  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.079  -9.889  -0.161  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.478 -10.406  -1.123  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.674  -9.102  -3.064  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.229  -8.633  -2.170  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.756  -6.844  -1.999  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.783  -7.556  -0.532  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      13.016  -7.815  -1.575  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.963 -13.398   0.022  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.508 -13.312   0.265  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.101 -11.949   0.828  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.750 -11.430   1.737  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.046 -14.423   1.223  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.021 -15.810   0.562  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.417 -16.863   1.500  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       6.295 -17.143   2.653  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       5.925 -17.638   3.830  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       4.677 -17.968   4.091  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       6.824 -17.810   4.775  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.577 -13.234   0.807  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.979 -13.444  -0.676  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.691 -14.437   2.103  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.032 -14.190   1.553  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.406 -15.761  -0.336  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.032 -16.108   0.276  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       4.446 -16.507   1.845  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       5.256 -17.786   0.939  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       7.278 -16.949   2.527  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       3.969 -17.872   3.382  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       4.422 -18.340   4.993  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       7.791 -17.571   4.615  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       6.557 -18.185   5.672  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.004 -11.394   0.303  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.390 -10.146   0.761  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.751 -10.286   2.144  1.00  0.00           C  
ATOM   1419  O   LEU A 472       3.282 -11.355   2.535  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.335  -9.669  -0.259  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.889  -9.282  -1.642  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.745  -8.820  -2.551  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       4.932  -8.162  -1.542  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.536 -11.902  -0.439  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.166  -9.387   0.856  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.592 -10.457  -0.384  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.820  -8.798   0.154  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.354 -10.157  -2.097  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       1.984  -9.596  -2.614  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.293  -7.908  -2.160  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.131  -8.632  -3.554  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.242  -7.866  -2.540  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.516  -7.299  -1.022  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.811  -8.520  -1.011  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.681  -9.164   2.851  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.027  -8.999   4.151  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.048  -7.818   4.045  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.440  -6.757   3.563  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.149  -8.796   5.178  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.685  -8.595   6.625  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.930  -8.550   7.522  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       4.606  -8.451   9.016  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       4.151  -7.096   9.414  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.111  -8.336   2.449  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.475  -9.902   4.407  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.784  -9.684   5.146  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.751  -7.939   4.880  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       3.127  -7.660   6.712  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       3.048  -9.429   6.925  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       5.499  -9.470   7.372  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       5.569  -7.715   7.227  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       3.853  -9.202   9.270  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       5.521  -8.692   9.562  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       4.038  -7.037  10.416  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       4.837  -6.402   9.139  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       3.254  -6.852   9.000  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.780  -7.998   4.425  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.305  -7.031   4.153  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.276  -6.951   5.332  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.647  -7.976   5.899  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -1.080  -7.353   2.847  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -2.035  -6.202   2.478  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474      -0.145  -7.606   1.653  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.543  -8.876   4.887  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.151  -6.052   4.030  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.674  -8.256   2.999  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.829  -6.115   3.218  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.489  -5.256   2.437  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.500  -6.392   1.511  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.725  -7.725   0.740  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.535  -6.766   1.531  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.430  -8.519   1.806  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.673  -5.728   5.692  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.483  -5.404   6.871  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.032  -3.967   6.778  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.620  -3.201   5.905  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.650  -5.633   8.153  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.352  -4.807   8.219  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.554  -5.262   9.363  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.551  -5.949   9.165  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       0.238  -4.927  10.597  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.319  -4.934   5.162  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.342  -6.076   6.903  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.262  -5.403   9.026  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.389  -6.690   8.214  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.206  -4.921   7.290  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.595  -3.751   8.346  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -0.562  -4.341  10.780  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       0.856  -5.208  11.342  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.951  -3.588   7.674  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.471  -2.215   7.762  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.352  -1.234   8.169  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.525  -1.548   9.031  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.655  -2.152   8.754  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.887  -3.025   8.418  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.891  -2.945   9.576  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.597  -2.604   7.121  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.242  -4.245   8.384  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.824  -1.921   6.777  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.283  -2.443   9.738  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.982  -1.113   8.824  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.573  -4.065   8.318  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.423  -3.293  10.497  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.228  -1.916   9.712  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.753  -3.578   9.364  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.467  -3.240   6.940  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.917  -1.564   7.187  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.926  -2.714   6.277  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.311  -0.043   7.558  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.249   0.953   7.810  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.476   1.815   9.080  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.589   1.873   9.614  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -1.943   1.739   6.514  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -3.009   2.684   5.942  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -3.203   3.935   6.805  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -3.812   5.108   6.034  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -3.845   6.326   6.881  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.046   0.188   6.902  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.337   0.393   8.020  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -1.026   2.311   6.657  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -1.725   1.009   5.738  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -2.678   2.995   4.949  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -3.950   2.152   5.835  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -3.845   3.696   7.652  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -2.222   4.251   7.167  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -3.196   5.299   5.155  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -4.819   4.855   5.695  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -3.973   7.159   6.306  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -4.583   6.283   7.569  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -2.968   6.445   7.370  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.420   2.480   9.575  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -1.438   3.301  10.807  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -2.237   4.612  10.666  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -2.529   5.078   9.564  1.00  0.00           O  
ATOM   1535  CB  ARG A 478       0.001   3.645  11.241  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       0.851   2.444  11.682  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.219   2.947  12.163  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       3.221   1.869  12.256  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       4.539   2.045  12.194  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       5.091   3.234  12.121  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       5.363   1.025  12.186  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.541   2.393   9.078  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.901   2.717  11.604  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       0.500   4.155  10.416  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      -0.039   4.339  12.082  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.353   1.910  12.494  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       0.983   1.767  10.843  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       2.571   3.702  11.459  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       2.101   3.422  13.139  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       2.878   0.926  12.352  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       4.536   4.072  12.142  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       6.102   3.282  12.000  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       5.037   0.073  12.207  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       6.353   1.207  12.044  1.00  0.00           H  
ATOM   1555  N   SER A 479      -2.521   5.265  11.792  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -3.075   6.627  11.858  1.00  0.00           C  
ATOM   1557  C   SER A 479      -2.367   7.437  12.959  1.00  0.00           C  
ATOM   1558  O   SER A 479      -2.112   6.927  14.055  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -4.588   6.572  12.096  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -5.147   7.873  11.991  1.00  0.00           O  
ATOM   1561  H   SER A 479      -2.251   4.840  12.668  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -2.909   7.139  10.908  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -5.044   5.923  11.347  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -4.787   6.159  13.088  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -6.112   7.819  12.148  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -2.004   8.692  12.664  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -1.136   9.521  13.519  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -1.888  10.266  14.645  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -1.277  10.640  15.650  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -0.356  10.472  12.587  1.00  0.00           C  
ATOM   1571  CG  LYS A 480       0.788  11.227  13.290  1.00  0.00           C  
ATOM   1572  CD  LYS A 480       1.614  12.099  12.332  1.00  0.00           C  
ATOM   1573  CE  LYS A 480       2.409  11.263  11.318  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480       3.260  12.116  10.447  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -2.263   9.067  11.761  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -0.414   8.870  14.014  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480       0.069   9.877  11.778  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      -1.046  11.197  12.150  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480       0.368  11.883  14.053  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480       1.449  10.510  13.779  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480       0.946  12.784  11.805  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480       2.310  12.692  12.928  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480       3.036  10.551  11.863  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480       1.712  10.691  10.700  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480       3.777  11.553   9.787  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480       2.701  12.774   9.924  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480       3.930  12.641  10.996  1.00  0.00           H  
ATOM   1588  N   ASN A 481      -3.204  10.465  14.506  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -4.036  11.251  15.427  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -5.538  10.927  15.275  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -6.017  10.662  14.170  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -3.769  12.752  15.195  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -4.494  13.649  16.198  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -4.560  13.363  17.388  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -5.066  14.752  15.750  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -3.648  10.089  13.680  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -3.743  11.002  16.449  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -2.702  12.959  15.278  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -4.081  13.012  14.182  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -5.013  14.995  14.771  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -5.547  15.352  16.404  1.00  0.00           H  
ATOM   1602  N   ASP A 482      -6.281  10.982  16.383  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      -7.721  10.703  16.481  1.00  0.00           C  
ATOM   1604  C   ASP A 482      -8.302  11.296  17.780  1.00  0.00           C  
ATOM   1605  O   ASP A 482      -7.626  11.343  18.809  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      -7.962   9.183  16.414  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      -9.456   8.822  16.498  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482     -10.245   9.343  15.675  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -9.832   8.022  17.387  1.00  0.00           O  
ATOM   1610  H   ASP A 482      -5.821  11.255  17.242  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      -8.228  11.171  15.635  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      -7.564   8.792  15.477  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      -7.421   8.703  17.233  1.00  0.00           H  
ATOM   1614  N   SER A 483      -9.558  11.742  17.741  1.00  0.00           N  
ATOM   1615  CA  SER A 483     -10.267  12.357  18.874  1.00  0.00           C  
ATOM   1616  C   SER A 483     -11.790  12.362  18.658  1.00  0.00           C  
ATOM   1617  O   SER A 483     -12.280  12.559  17.541  1.00  0.00           O  
ATOM   1618  CB  SER A 483      -9.769  13.795  19.100  1.00  0.00           C  
ATOM   1619  OG  SER A 483     -10.472  14.431  20.164  1.00  0.00           O  
ATOM   1620  H   SER A 483     -10.082  11.641  16.878  1.00  0.00           H  
ATOM   1621  HA  SER A 483     -10.057  11.786  19.779  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      -8.704  13.771  19.336  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      -9.908  14.371  18.183  1.00  0.00           H  
ATOM   1624  HG  SER A 483      -9.993  15.254  20.400  1.00  0.00           H  
ATOM   1625  N   LYS A 484     -12.551  12.195  19.748  1.00  0.00           N  
ATOM   1626  CA  LYS A 484     -14.014  12.346  19.775  1.00  0.00           C  
ATOM   1627  C   LYS A 484     -14.461  13.825  19.906  1.00  0.00           C  
ATOM   1628  O   LYS A 484     -15.654  14.120  19.845  1.00  0.00           O  
ATOM   1629  CB  LYS A 484     -14.544  11.429  20.900  1.00  0.00           C  
ATOM   1630  CG  LYS A 484     -16.059  11.160  20.825  1.00  0.00           C  
ATOM   1631  CD  LYS A 484     -16.539  10.129  21.860  1.00  0.00           C  
ATOM   1632  CE  LYS A 484     -16.002   8.718  21.573  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484     -16.537   7.719  22.534  1.00  0.00           N  
ATOM   1634  H   LYS A 484     -12.086  12.028  20.631  1.00  0.00           H  
ATOM   1635  HA  LYS A 484     -14.416  11.985  18.827  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484     -14.025  10.473  20.823  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484     -14.303  11.867  21.871  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484     -16.600  12.086  21.011  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484     -16.317  10.805  19.826  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484     -16.229  10.449  22.856  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484     -17.631  10.105  21.832  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484     -16.281   8.436  20.553  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484     -14.910   8.733  21.630  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484     -16.175   6.796  22.333  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484     -16.279   7.952  23.483  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484     -17.545   7.671  22.486  1.00  0.00           H  
ATOM   1647  N   SER A 485     -13.516  14.758  20.087  1.00  0.00           N  
ATOM   1648  CA  SER A 485     -13.689  16.225  20.217  1.00  0.00           C  
ATOM   1649  C   SER A 485     -14.332  16.695  21.544  1.00  0.00           C  
ATOM   1650  O   SER A 485     -14.642  17.879  21.712  1.00  0.00           O  
ATOM   1651  CB  SER A 485     -14.354  16.846  18.966  1.00  0.00           C  
ATOM   1652  OG  SER A 485     -15.763  16.668  18.895  1.00  0.00           O  
ATOM   1653  H   SER A 485     -12.559  14.418  20.102  1.00  0.00           H  
ATOM   1654  HA  SER A 485     -12.682  16.646  20.244  1.00  0.00           H  
ATOM   1655  HB2 SER A 485     -14.146  17.918  18.960  1.00  0.00           H  
ATOM   1656  HB3 SER A 485     -13.892  16.417  18.075  1.00  0.00           H  
ATOM   1657  HG  SER A 485     -15.958  15.727  19.097  1.00  0.00           H  
ATOM   1658  N   GLY A 486     -14.503  15.784  22.514  1.00  0.00           N  
ATOM   1659  CA  GLY A 486     -15.111  16.048  23.828  1.00  0.00           C  
ATOM   1660  C   GLY A 486     -14.333  17.012  24.747  1.00  0.00           C  
ATOM   1661  O   GLY A 486     -14.985  17.862  25.364  1.00  0.00           O  
ATOM   1662  H   GLY A 486     -14.220  14.835  22.315  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486     -16.097  16.479  23.670  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486     -15.226  15.104  24.361  1.00  0.00           H  
ATOM   1665  N   PRO A 487     -12.990  16.910  24.871  1.00  0.00           N  
ATOM   1666  CA  PRO A 487     -12.179  17.785  25.719  1.00  0.00           C  
ATOM   1667  C   PRO A 487     -12.285  19.264  25.327  1.00  0.00           C  
ATOM   1668  O   PRO A 487     -12.246  19.611  24.147  1.00  0.00           O  
ATOM   1669  CB  PRO A 487     -10.736  17.278  25.588  1.00  0.00           C  
ATOM   1670  CG  PRO A 487     -10.919  15.801  25.255  1.00  0.00           C  
ATOM   1671  CD  PRO A 487     -12.166  15.816  24.374  1.00  0.00           C  
ATOM   1672  HA  PRO A 487     -12.504  17.655  26.752  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487     -10.232  17.775  24.758  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487     -10.175  17.417  26.513  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487     -10.055  15.393  24.728  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487     -11.118  15.237  26.167  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487     -11.885  16.019  23.340  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487     -12.691  14.863  24.443  1.00  0.00           H  
ATOM   1679  N   SER A 488     -12.380  20.148  26.325  1.00  0.00           N  
ATOM   1680  CA  SER A 488     -12.505  21.607  26.115  1.00  0.00           C  
ATOM   1681  C   SER A 488     -11.178  22.287  25.705  1.00  0.00           C  
ATOM   1682  O   SER A 488     -11.150  23.477  25.389  1.00  0.00           O  
ATOM   1683  CB  SER A 488     -13.079  22.278  27.376  1.00  0.00           C  
ATOM   1684  OG  SER A 488     -14.405  21.839  27.656  1.00  0.00           O  
ATOM   1685  H   SER A 488     -12.385  19.806  27.277  1.00  0.00           H  
ATOM   1686  HA  SER A 488     -13.206  21.789  25.300  1.00  0.00           H  
ATOM   1687  HB2 SER A 488     -12.430  22.065  28.227  1.00  0.00           H  
ATOM   1688  HB3 SER A 488     -13.099  23.358  27.225  1.00  0.00           H  
ATOM   1689  HG  SER A 488     -14.403  20.870  27.796  1.00  0.00           H  
ATOM   1690  N   SER A 489     -10.073  21.538  25.677  1.00  0.00           N  
ATOM   1691  CA  SER A 489      -8.752  21.969  25.196  1.00  0.00           C  
ATOM   1692  C   SER A 489      -8.542  21.755  23.679  1.00  0.00           C  
ATOM   1693  O   SER A 489      -7.513  22.170  23.134  1.00  0.00           O  
ATOM   1694  CB  SER A 489      -7.671  21.228  26.002  1.00  0.00           C  
ATOM   1695  OG  SER A 489      -7.864  19.815  25.962  1.00  0.00           O  
ATOM   1696  H   SER A 489     -10.151  20.569  25.960  1.00  0.00           H  
ATOM   1697  HA  SER A 489      -8.627  23.037  25.381  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      -6.686  21.480  25.608  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      -7.720  21.563  27.040  1.00  0.00           H  
ATOM   1700  HG  SER A 489      -7.146  19.386  26.473  1.00  0.00           H  
ATOM   1701  N   GLY A 490      -9.508  21.128  22.987  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      -9.492  20.864  21.538  1.00  0.00           C  
ATOM   1703  C   GLY A 490      -9.816  22.093  20.685  1.00  0.00           C  
ATOM   1704  O   GLY A 490     -10.908  22.679  20.868  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      -8.991  22.449  19.814  1.00  0.00           O  
ATOM   1706  H   GLY A 490     -10.327  20.836  23.505  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      -8.511  20.488  21.247  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490     -10.227  20.093  21.305  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.887   0.980   7.933  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.509  -0.196   7.227  1.00  0.00           C  
ATOM   1712  C4'   U B 491      16.008  -0.170   6.874  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.875   0.377   5.563  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.391  -1.582   6.847  1.00  0.00           C  
ATOM   1715  O3'   U B 491      13.997  -1.537   7.122  1.00  0.00           O  
ATOM   1716  C2'   U B 491      15.621  -1.983   5.388  1.00  0.00           C  
ATOM   1717  O2'   U B 491      14.728  -2.994   4.934  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.423  -0.641   4.676  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.167  -0.579   3.390  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.438  -0.396   2.208  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.211  -0.331   2.168  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.152  -0.260   1.038  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.522  -0.281   0.932  1.00  0.00           C  
ATOM   1724  O4    U B 491      18.052  -0.134  -0.167  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.210  -0.493   2.189  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.543  -0.661   3.360  1.00  0.00           C  
ATOM   1727  H5'   U B 491      17.734  -1.078   7.824  1.00  0.00           H  
ATOM   1728 H5''   U B 491      18.098  -0.268   6.314  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.482   0.450   7.600  1.00  0.00           H  
ATOM   1730  H3'   U B 491      15.902  -2.272   7.523  1.00  0.00           H  
ATOM   1731  H2'   U B 491      16.652  -2.322   5.277  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      13.889  -2.884   5.420  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.355  -0.486   4.503  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.630  -0.136   0.190  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.284  -0.513   2.194  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.097  -0.844   4.280  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      18.846   0.944   8.137  1.00  0.00           H  
ATOM   1738  P     G B 492      13.451  -1.634   8.623  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.198  -0.675   9.470  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.410  -3.065   9.012  1.00  0.00           O  
ATOM   1741  O5'   G B 492      11.953  -1.091   8.453  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.080  -1.017   9.566  1.00  0.00           C  
ATOM   1743  C4'   G B 492       9.684  -0.540   9.135  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.022  -1.568   8.402  1.00  0.00           O  
ATOM   1745  C3'   G B 492       8.792  -0.243  10.351  1.00  0.00           C  
ATOM   1746  O3'   G B 492       7.783   0.698   9.997  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.209  -1.640  10.607  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.043  -1.643  11.432  1.00  0.00           O  
ATOM   1749  C1'   G B 492       7.927  -2.058   9.166  1.00  0.00           C  
ATOM   1750  N9    G B 492       7.690  -3.515   9.009  1.00  0.00           N  
ATOM   1751  C8    G B 492       6.476  -4.146   8.915  1.00  0.00           C  
ATOM   1752  N7    G B 492       6.547  -5.432   8.688  1.00  0.00           N  
ATOM   1753  C5    G B 492       7.928  -5.681   8.654  1.00  0.00           C  
ATOM   1754  C6    G B 492       8.675  -6.897   8.440  1.00  0.00           C  
ATOM   1755  O6    G B 492       8.263  -8.036   8.206  1.00  0.00           O  
ATOM   1756  N1    G B 492      10.046  -6.727   8.517  1.00  0.00           N  
ATOM   1757  C2    G B 492      10.641  -5.531   8.773  1.00  0.00           C  
ATOM   1758  N2    G B 492      11.948  -5.500   8.811  1.00  0.00           N  
ATOM   1759  N3    G B 492       9.990  -4.395   8.997  1.00  0.00           N  
ATOM   1760  C4    G B 492       8.631  -4.519   8.901  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.488  -0.312  10.292  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.002  -1.998  10.038  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.793   0.352   8.519  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.370   0.099  11.213  1.00  0.00           H  
ATOM   1765  H2'   G B 492       8.988  -2.281  11.036  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       6.910  -2.535  11.802  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.031  -1.531   8.842  1.00  0.00           H  
ATOM   1768  H8    G B 492       5.539  -3.610   9.005  1.00  0.00           H  
ATOM   1769  H1    G B 492      10.614  -7.542   8.393  1.00  0.00           H  
ATOM   1770  H21   G B 492      12.504  -6.317   8.635  1.00  0.00           H  
ATOM   1771  H22   G B 492      12.390  -4.582   8.923  1.00  0.00           H  
ATOM   1772  P     U B 493       8.039   2.266  10.132  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.359   2.611   9.558  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.739   2.626  11.536  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.876   2.877   9.208  1.00  0.00           O  
ATOM   1776  C5'   U B 493       7.008   2.948   7.792  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.701   3.346   7.078  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.835   2.219   6.995  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.932   4.474   7.788  1.00  0.00           C  
ATOM   1780  O3'   U B 493       4.257   5.310   6.849  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.934   3.671   8.631  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.763   4.410   8.953  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.649   2.460   7.742  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.277   1.246   8.516  1.00  0.00           N  
ATOM   1785  C2    U B 493       1.939   0.841   8.542  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.010   1.505   8.082  1.00  0.00           O  
ATOM   1787  N3    U B 493       1.662  -0.369   9.149  1.00  0.00           N  
ATOM   1788  C4    U B 493       2.588  -1.202   9.731  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.229  -2.263  10.229  1.00  0.00           O  
ATOM   1790  C5    U B 493       3.943  -0.701   9.705  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.249   0.489   9.125  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.335   1.983   7.401  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.771   3.688   7.545  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.957   3.660   6.068  1.00  0.00           H  
ATOM   1795  H3'   U B 493       5.586   5.065   8.432  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.430   3.336   9.541  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       2.633   5.070   8.247  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.840   2.717   7.061  1.00  0.00           H  
ATOM   1799  H3    U B 493       0.709  -0.679   9.158  1.00  0.00           H  
ATOM   1800  H5    U B 493       4.725  -1.304  10.136  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.270   0.849   9.110  1.00  0.00           H  
ATOM   1802  P     G B 494       5.035   6.514   6.120  1.00  0.00           P  
ATOM   1803  OP1   G B 494       6.457   6.127   5.964  1.00  0.00           O  
ATOM   1804  OP2   G B 494       4.719   7.759   6.864  1.00  0.00           O  
ATOM   1805  O5'   G B 494       4.384   6.597   4.641  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.146   7.257   4.413  1.00  0.00           C  
ATOM   1807  C4'   G B 494       2.857   7.465   2.916  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.166   6.381   2.299  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.002   8.716   2.709  1.00  0.00           C  
ATOM   1810  O3'   G B 494       2.843   9.855   2.662  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.283   8.399   1.394  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.067   8.752   0.260  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.143   6.876   1.435  1.00  0.00           C  
ATOM   1814  N9    G B 494      -0.177   6.424   1.937  1.00  0.00           N  
ATOM   1815  C8    G B 494      -0.630   6.364   3.234  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.820   5.842   3.363  1.00  0.00           N  
ATOM   1817  C5    G B 494      -2.197   5.533   2.051  1.00  0.00           C  
ATOM   1818  C6    G B 494      -3.393   4.930   1.517  1.00  0.00           C  
ATOM   1819  O6    G B 494      -4.406   4.560   2.112  1.00  0.00           O  
ATOM   1820  N1    G B 494      -3.362   4.760   0.145  1.00  0.00           N  
ATOM   1821  C2    G B 494      -2.309   5.130  -0.627  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.347   4.807  -1.889  1.00  0.00           N  
ATOM   1823  N3    G B 494      -1.198   5.716  -0.185  1.00  0.00           N  
ATOM   1824  C4    G B 494      -1.196   5.894   1.172  1.00  0.00           C  
ATOM   1825  H5'   G B 494       3.191   8.241   4.882  1.00  0.00           H  
ATOM   1826 H5''   G B 494       2.327   6.699   4.869  1.00  0.00           H  
ATOM   1827  H4'   G B 494       3.802   7.619   2.394  1.00  0.00           H  
ATOM   1828  H3'   G B 494       1.271   8.804   3.516  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.306   8.887   1.365  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.207   9.716   0.310  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.255   6.495   0.418  1.00  0.00           H  
ATOM   1832  H8    G B 494      -0.035   6.700   4.072  1.00  0.00           H  
ATOM   1833  H1    G B 494      -4.183   4.386  -0.301  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.112   4.252  -2.258  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.531   5.018  -2.436  1.00  0.00           H  
ATOM   1836  P     U B 495       2.264  11.332   2.533  1.00  0.00           P  
ATOM   1837  OP1   U B 495       1.401  11.621   3.702  1.00  0.00           O  
ATOM   1838  OP2   U B 495       1.732  11.506   1.162  1.00  0.00           O  
ATOM   1839  O5'   U B 495       3.633  12.161   2.658  1.00  0.00           O  
ATOM   1840  C5'   U B 495       4.294  12.292   3.910  1.00  0.00           C  
ATOM   1841  C4'   U B 495       5.798  12.570   3.751  1.00  0.00           C  
ATOM   1842  O4'   U B 495       6.468  11.373   3.367  1.00  0.00           O  
ATOM   1843  C3'   U B 495       6.100  13.681   2.734  1.00  0.00           C  
ATOM   1844  O3'   U B 495       6.910  14.694   3.323  1.00  0.00           O  
ATOM   1845  C2'   U B 495       6.809  12.927   1.597  1.00  0.00           C  
ATOM   1846  O2'   U B 495       7.936  13.588   1.065  1.00  0.00           O  
ATOM   1847  C1'   U B 495       7.274  11.620   2.224  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.162  10.527   1.222  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.315  10.122   0.532  1.00  0.00           C  
ATOM   1850  O2    U B 495       9.441  10.570   0.753  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.148   9.150  -0.432  1.00  0.00           N  
ATOM   1852  C4    U B 495       6.964   8.538  -0.761  1.00  0.00           C  
ATOM   1853  O4    U B 495       6.944   7.654  -1.613  1.00  0.00           O  
ATOM   1854  C5    U B 495       5.815   9.019  -0.027  1.00  0.00           C  
ATOM   1855  C6    U B 495       5.933   9.985   0.918  1.00  0.00           C  
ATOM   1856  H5'   U B 495       4.181  11.374   4.491  1.00  0.00           H  
ATOM   1857 H5''   U B 495       3.836  13.109   4.470  1.00  0.00           H  
ATOM   1858  H4'   U B 495       6.184  12.881   4.724  1.00  0.00           H  
ATOM   1859  H3'   U B 495       5.169  14.108   2.357  1.00  0.00           H  
ATOM   1860  H2'   U B 495       6.110  12.719   0.791  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       7.652  14.422   0.651  1.00  0.00           H  
ATOM   1862  H1'   U B 495       8.312  11.745   2.535  1.00  0.00           H  
ATOM   1863  H3    U B 495       8.976   8.826  -0.915  1.00  0.00           H  
ATOM   1864  H5    U B 495       4.846   8.593  -0.232  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.057  10.326   1.457  1.00  0.00           H  
ATOM   1866  P     G B 496       6.573  16.233   3.047  1.00  0.00           P  
ATOM   1867  OP1   G B 496       7.692  17.052   3.577  1.00  0.00           O  
ATOM   1868  OP2   G B 496       5.198  16.494   3.539  1.00  0.00           O  
ATOM   1869  O5'   G B 496       6.554  16.316   1.437  1.00  0.00           O  
ATOM   1870  C5'   G B 496       7.573  16.970   0.699  1.00  0.00           C  
ATOM   1871  C4'   G B 496       7.491  16.643  -0.801  1.00  0.00           C  
ATOM   1872  O4'   G B 496       8.004  15.347  -1.065  1.00  0.00           O  
ATOM   1873  C3'   G B 496       6.084  16.618  -1.409  1.00  0.00           C  
ATOM   1874  O3'   G B 496       5.521  17.909  -1.644  1.00  0.00           O  
ATOM   1875  C2'   G B 496       6.345  15.837  -2.710  1.00  0.00           C  
ATOM   1876  O2'   G B 496       6.715  16.694  -3.788  1.00  0.00           O  
ATOM   1877  C1'   G B 496       7.556  14.959  -2.353  1.00  0.00           C  
ATOM   1878  N9    G B 496       7.296  13.502  -2.461  1.00  0.00           N  
ATOM   1879  C8    G B 496       6.236  12.765  -1.991  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.215  11.524  -2.409  1.00  0.00           N  
ATOM   1881  C5    G B 496       7.353  11.427  -3.221  1.00  0.00           C  
ATOM   1882  C6    G B 496       7.871  10.346  -4.024  1.00  0.00           C  
ATOM   1883  O6    G B 496       7.411   9.219  -4.205  1.00  0.00           O  
ATOM   1884  N1    G B 496       9.035  10.663  -4.697  1.00  0.00           N  
ATOM   1885  C2    G B 496       9.615  11.889  -4.655  1.00  0.00           C  
ATOM   1886  N2    G B 496      10.691  12.076  -5.375  1.00  0.00           N  
ATOM   1887  N3    G B 496       9.157  12.925  -3.957  1.00  0.00           N  
ATOM   1888  C4    G B 496       8.023  12.632  -3.246  1.00  0.00           C  
ATOM   1889  H5'   G B 496       8.555  16.665   1.063  1.00  0.00           H  
ATOM   1890 H5''   G B 496       7.476  18.048   0.833  1.00  0.00           H  
ATOM   1891  H4'   G B 496       8.090  17.374  -1.348  1.00  0.00           H  
ATOM   1892  H3'   G B 496       5.419  16.025  -0.777  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       5.277  18.302  -0.782  1.00  0.00           H  
ATOM   1894  H2'   G B 496       5.469  15.239  -2.973  1.00  0.00           H  
ATOM   1895 HO2'   G B 496       6.141  17.483  -3.743  1.00  0.00           H  
ATOM   1896  H1'   G B 496       8.350  15.182  -3.058  1.00  0.00           H  
ATOM   1897  H8    G B 496       5.479  13.184  -1.340  1.00  0.00           H  
ATOM   1898  H1    G B 496       9.436   9.949  -5.273  1.00  0.00           H  
ATOM   1899  H21   G B 496      11.067  11.348  -5.960  1.00  0.00           H  
ATOM   1900  H22   G B 496      11.097  12.999  -5.366  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 376       0.029  26.622  -9.787  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -1.204  26.288  -9.039  1.00  0.00           C  
ATOM      3  C   GLY A 376      -1.158  24.875  -8.473  1.00  0.00           C  
ATOM      4  O   GLY A 376      -0.398  24.030  -8.947  1.00  0.00           O  
ATOM      5  H1  GLY A 376       0.832  26.570  -9.180  1.00  0.00           H  
ATOM      6  H2  GLY A 376       0.161  25.973 -10.548  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -0.033  27.555 -10.164  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -1.329  26.993  -8.217  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -2.064  26.365  -9.704  1.00  0.00           H  
ATOM     10  N   SER A 377      -1.976  24.594  -7.457  1.00  0.00           N  
ATOM     11  CA  SER A 377      -1.988  23.309  -6.723  1.00  0.00           C  
ATOM     12  C   SER A 377      -3.363  23.014  -6.075  1.00  0.00           C  
ATOM     13  O   SER A 377      -3.462  22.378  -5.023  1.00  0.00           O  
ATOM     14  CB  SER A 377      -0.835  23.304  -5.697  1.00  0.00           C  
ATOM     15  OG  SER A 377      -0.564  22.003  -5.189  1.00  0.00           O  
ATOM     16  H   SER A 377      -2.554  25.341  -7.089  1.00  0.00           H  
ATOM     17  HA  SER A 377      -1.802  22.499  -7.431  1.00  0.00           H  
ATOM     18  HB2 SER A 377       0.072  23.671  -6.181  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -1.077  23.982  -4.876  1.00  0.00           H  
ATOM     20  HG  SER A 377      -1.350  21.703  -4.686  1.00  0.00           H  
ATOM     21  N   SER A 378      -4.452  23.508  -6.674  1.00  0.00           N  
ATOM     22  CA  SER A 378      -5.804  23.510  -6.079  1.00  0.00           C  
ATOM     23  C   SER A 378      -6.526  22.145  -6.093  1.00  0.00           C  
ATOM     24  O   SER A 378      -7.584  22.003  -5.473  1.00  0.00           O  
ATOM     25  CB  SER A 378      -6.673  24.561  -6.791  1.00  0.00           C  
ATOM     26  OG  SER A 378      -6.022  25.828  -6.848  1.00  0.00           O  
ATOM     27  H   SER A 378      -4.335  24.039  -7.527  1.00  0.00           H  
ATOM     28  HA  SER A 378      -5.725  23.808  -5.032  1.00  0.00           H  
ATOM     29  HB2 SER A 378      -6.884  24.220  -7.807  1.00  0.00           H  
ATOM     30  HB3 SER A 378      -7.620  24.663  -6.257  1.00  0.00           H  
ATOM     31  HG  SER A 378      -6.623  26.474  -7.274  1.00  0.00           H  
ATOM     32  N   GLY A 379      -5.984  21.137  -6.793  1.00  0.00           N  
ATOM     33  CA  GLY A 379      -6.513  19.761  -6.833  1.00  0.00           C  
ATOM     34  C   GLY A 379      -7.744  19.565  -7.727  1.00  0.00           C  
ATOM     35  O   GLY A 379      -8.340  18.489  -7.726  1.00  0.00           O  
ATOM     36  H   GLY A 379      -5.107  21.318  -7.263  1.00  0.00           H  
ATOM     37  HA2 GLY A 379      -5.734  19.094  -7.202  1.00  0.00           H  
ATOM     38  HA3 GLY A 379      -6.797  19.459  -5.824  1.00  0.00           H  
ATOM     39  N   SER A 380      -8.135  20.580  -8.498  1.00  0.00           N  
ATOM     40  CA  SER A 380      -9.354  20.587  -9.323  1.00  0.00           C  
ATOM     41  C   SER A 380      -9.297  19.641 -10.539  1.00  0.00           C  
ATOM     42  O   SER A 380     -10.336  19.280 -11.092  1.00  0.00           O  
ATOM     43  CB  SER A 380      -9.664  22.026  -9.763  1.00  0.00           C  
ATOM     44  OG  SER A 380      -8.526  22.656 -10.346  1.00  0.00           O  
ATOM     45  H   SER A 380      -7.590  21.430  -8.483  1.00  0.00           H  
ATOM     46  HA  SER A 380     -10.191  20.249  -8.710  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -10.490  22.018 -10.477  1.00  0.00           H  
ATOM     48  HB3 SER A 380      -9.974  22.600  -8.887  1.00  0.00           H  
ATOM     49  HG  SER A 380      -8.781  23.551 -10.652  1.00  0.00           H  
ATOM     50  N   SER A 381      -8.113  19.160 -10.927  1.00  0.00           N  
ATOM     51  CA  SER A 381      -7.921  18.198 -12.027  1.00  0.00           C  
ATOM     52  C   SER A 381      -8.562  16.817 -11.768  1.00  0.00           C  
ATOM     53  O   SER A 381      -8.786  16.055 -12.712  1.00  0.00           O  
ATOM     54  CB  SER A 381      -6.417  18.014 -12.296  1.00  0.00           C  
ATOM     55  OG  SER A 381      -5.738  19.258 -12.451  1.00  0.00           O  
ATOM     56  H   SER A 381      -7.282  19.534 -10.489  1.00  0.00           H  
ATOM     57  HA  SER A 381      -8.384  18.597 -12.931  1.00  0.00           H  
ATOM     58  HB2 SER A 381      -5.976  17.480 -11.452  1.00  0.00           H  
ATOM     59  HB3 SER A 381      -6.282  17.407 -13.192  1.00  0.00           H  
ATOM     60  HG  SER A 381      -6.010  19.670 -13.297  1.00  0.00           H  
ATOM     61  N   GLY A 382      -8.880  16.496 -10.504  1.00  0.00           N  
ATOM     62  CA  GLY A 382      -9.573  15.268 -10.086  1.00  0.00           C  
ATOM     63  C   GLY A 382     -11.056  15.457  -9.749  1.00  0.00           C  
ATOM     64  O   GLY A 382     -11.710  14.484  -9.381  1.00  0.00           O  
ATOM     65  H   GLY A 382      -8.644  17.167  -9.783  1.00  0.00           H  
ATOM     66  HA2 GLY A 382      -9.501  14.508 -10.863  1.00  0.00           H  
ATOM     67  HA3 GLY A 382      -9.099  14.897  -9.178  1.00  0.00           H  
ATOM     68  N   LEU A 383     -11.608  16.674  -9.866  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -12.953  17.035  -9.371  1.00  0.00           C  
ATOM     70  C   LEU A 383     -14.118  16.310 -10.080  1.00  0.00           C  
ATOM     71  O   LEU A 383     -15.237  16.267  -9.563  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -13.073  18.573  -9.440  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -14.324  19.211  -8.797  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -14.442  18.887  -7.299  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -14.263  20.734  -8.985  1.00  0.00           C  
ATOM     76  H   LEU A 383     -11.030  17.421 -10.233  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -13.003  16.718  -8.334  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -12.198  19.002  -8.950  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -13.043  18.870 -10.490  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -15.218  18.852  -9.307  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -14.588  17.818  -7.153  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -13.539  19.204  -6.775  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -15.301  19.409  -6.876  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -15.160  21.195  -8.569  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -13.385  21.142  -8.481  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -14.210  20.974 -10.047  1.00  0.00           H  
ATOM     87  N   THR A 384     -13.840  15.695 -11.231  1.00  0.00           N  
ATOM     88  CA  THR A 384     -14.770  14.915 -12.068  1.00  0.00           C  
ATOM     89  C   THR A 384     -14.783  13.416 -11.745  1.00  0.00           C  
ATOM     90  O   THR A 384     -15.519  12.663 -12.384  1.00  0.00           O  
ATOM     91  CB  THR A 384     -14.429  15.132 -13.550  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -13.061  14.836 -13.749  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -14.688  16.577 -13.985  1.00  0.00           C  
ATOM     94  H   THR A 384     -12.891  15.788 -11.563  1.00  0.00           H  
ATOM     95  HA  THR A 384     -15.787  15.271 -11.900  1.00  0.00           H  
ATOM     96  HB  THR A 384     -15.044  14.472 -14.167  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -12.873  14.885 -14.704  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -14.502  16.676 -15.055  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -15.727  16.840 -13.786  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -14.036  17.265 -13.446  1.00  0.00           H  
ATOM    101  N   GLN A 385     -13.992  12.965 -10.766  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -13.725  11.551 -10.473  1.00  0.00           C  
ATOM    103  C   GLN A 385     -13.235  11.364  -9.017  1.00  0.00           C  
ATOM    104  O   GLN A 385     -13.415  12.253  -8.181  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -12.762  10.993 -11.548  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -11.435  11.766 -11.660  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -10.457  11.142 -12.662  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -10.818  10.670 -13.735  1.00  0.00           O  
ATOM    109  NE2 GLN A 385      -9.179  11.108 -12.352  1.00  0.00           N  
ATOM    110  H   GLN A 385     -13.453  13.641 -10.239  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -14.660  10.992 -10.551  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -12.548   9.943 -11.339  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -13.263  11.028 -12.517  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -11.623  12.793 -11.971  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -10.972  11.795 -10.676  1.00  0.00           H  
ATOM    116 HE21 GLN A 385      -8.872  11.489 -11.460  1.00  0.00           H  
ATOM    117 HE22 GLN A 385      -8.528  10.709 -13.009  1.00  0.00           H  
ATOM    118  N   GLN A 386     -12.657  10.202  -8.677  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -12.302   9.846  -7.290  1.00  0.00           C  
ATOM    120  C   GLN A 386     -10.865  10.218  -6.872  1.00  0.00           C  
ATOM    121  O   GLN A 386     -10.532  10.108  -5.695  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -12.615   8.357  -7.039  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -11.689   7.357  -7.764  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -12.118   5.895  -7.582  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -13.222   5.577  -7.151  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -11.271   4.940  -7.909  1.00  0.00           N  
ATOM    127  H   GLN A 386     -12.558   9.487  -9.384  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -12.950  10.412  -6.618  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -12.552   8.166  -5.967  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -13.647   8.175  -7.345  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -11.674   7.574  -8.831  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -10.675   7.471  -7.380  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -10.333   5.151  -8.211  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -11.542   3.976  -7.756  1.00  0.00           H  
ATOM    135  N   SER A 387     -10.011  10.671  -7.794  1.00  0.00           N  
ATOM    136  CA  SER A 387      -8.594  11.005  -7.550  1.00  0.00           C  
ATOM    137  C   SER A 387      -7.955  11.725  -8.760  1.00  0.00           C  
ATOM    138  O   SER A 387      -8.637  12.051  -9.733  1.00  0.00           O  
ATOM    139  CB  SER A 387      -7.800   9.727  -7.207  1.00  0.00           C  
ATOM    140  OG  SER A 387      -7.613   8.920  -8.361  1.00  0.00           O  
ATOM    141  H   SER A 387     -10.349  10.818  -8.735  1.00  0.00           H  
ATOM    142  HA  SER A 387      -8.531  11.680  -6.695  1.00  0.00           H  
ATOM    143  HB2 SER A 387      -6.822  10.007  -6.816  1.00  0.00           H  
ATOM    144  HB3 SER A 387      -8.311   9.152  -6.435  1.00  0.00           H  
ATOM    145  HG  SER A 387      -8.460   8.481  -8.570  1.00  0.00           H  
ATOM    146  N   ILE A 388      -6.630  11.927  -8.756  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -5.860  12.423  -9.921  1.00  0.00           C  
ATOM    148  C   ILE A 388      -5.596  11.307 -10.967  1.00  0.00           C  
ATOM    149  O   ILE A 388      -5.108  11.580 -12.064  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -4.568  13.130  -9.413  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -4.841  14.191  -8.312  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -3.759  13.801 -10.542  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -5.793  15.329  -8.713  1.00  0.00           C  
ATOM    154  H   ILE A 388      -6.111  11.667  -7.928  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -6.463  13.165 -10.445  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -3.925  12.369  -8.966  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -5.248  13.701  -7.428  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -3.892  14.633  -8.007  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -3.277  13.047 -11.163  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -4.408  14.419 -11.163  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -2.968  14.424 -10.122  1.00  0.00           H  
ATOM    162 HD11 ILE A 388      -5.905  16.015  -7.874  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -5.392  15.881  -9.563  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -6.772  14.927  -8.967  1.00  0.00           H  
ATOM    165  N   GLY A 389      -5.964  10.052 -10.666  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -5.740   8.859 -11.511  1.00  0.00           C  
ATOM    167  C   GLY A 389      -5.184   7.631 -10.775  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.642   6.733 -11.418  1.00  0.00           O  
ATOM    169  H   GLY A 389      -6.475   9.925  -9.801  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -6.700   8.559 -11.928  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -5.066   9.097 -12.334  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.293   7.608  -9.441  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.951   6.556  -8.473  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.444   6.278  -8.307  1.00  0.00           C  
ATOM    175  O   ALA A 390      -2.976   6.128  -7.177  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.760   5.279  -8.771  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.807   8.381  -9.047  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.290   6.920  -7.502  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.827   5.510  -8.794  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.464   4.850  -9.729  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.586   4.537  -7.991  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.685   6.232  -9.401  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.274   5.839  -9.429  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.335   6.967  -8.984  1.00  0.00           C  
ATOM    185  O   ALA A 391      -0.308   8.050  -9.576  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.938   5.305 -10.828  1.00  0.00           C  
ATOM    187  H   ALA A 391      -3.156   6.412 -10.281  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -1.119   5.036  -8.715  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -1.584   4.458 -11.066  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -1.081   6.088 -11.575  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.102   4.975 -10.854  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.417   6.703  -7.910  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.309   7.669  -7.260  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.561   8.673  -6.382  1.00  0.00           C  
ATOM    195  O   GLY A 392       1.169   9.615  -5.878  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.292   5.805  -7.450  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.016   7.131  -6.627  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.852   8.232  -8.019  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.749   8.492  -6.200  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.601   9.416  -5.452  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.406   9.269  -3.935  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.307   8.163  -3.400  1.00  0.00           O  
ATOM    203  CB  SER A 393      -3.070   9.206  -5.834  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.894  10.121  -5.129  1.00  0.00           O  
ATOM    205  H   SER A 393      -1.169   7.652  -6.576  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.339  10.437  -5.732  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -3.186   9.364  -6.908  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.367   8.187  -5.593  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.813  10.037  -5.446  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.378  10.403  -3.235  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -1.236  10.482  -1.778  1.00  0.00           C  
ATOM    212  C   GLN A 394      -2.612  10.434  -1.078  1.00  0.00           C  
ATOM    213  O   GLN A 394      -2.695  10.619   0.136  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.477  11.779  -1.431  1.00  0.00           C  
ATOM    215  CG  GLN A 394       0.917  11.897  -2.078  1.00  0.00           C  
ATOM    216  CD  GLN A 394       1.441  13.334  -2.028  1.00  0.00           C  
ATOM    217  OE1 GLN A 394       1.213  14.138  -2.926  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       2.147  13.725  -0.991  1.00  0.00           N  
ATOM    219  H   GLN A 394      -1.515  11.273  -3.730  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -0.658   9.629  -1.416  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -1.086  12.627  -1.749  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -0.356  11.846  -0.349  1.00  0.00           H  
ATOM    223  HG2 GLN A 394       1.610  11.231  -1.565  1.00  0.00           H  
ATOM    224  HG3 GLN A 394       0.884  11.598  -3.125  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       2.325  13.066  -0.228  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       2.474  14.675  -0.947  1.00  0.00           H  
ATOM    227  N   LYS A 395      -3.710  10.224  -1.822  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.080  10.315  -1.306  1.00  0.00           C  
ATOM    229  C   LYS A 395      -5.471   9.076  -0.486  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.030   8.108  -1.007  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.041  10.602  -2.478  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.476  10.881  -2.002  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.412  11.138  -3.193  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -9.877  11.299  -2.759  1.00  0.00           C  
ATOM    235  NZ  LYS A 395     -10.118  12.545  -1.982  1.00  0.00           N  
ATOM    236  H   LYS A 395      -3.599  10.043  -2.814  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.120  11.161  -0.618  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.679  11.475  -3.025  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.045   9.748  -3.156  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -7.855  10.024  -1.443  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.468  11.753  -1.346  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.086  12.026  -3.737  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.354  10.283  -3.870  1.00  0.00           H  
ATOM    244  HE2 LYS A 395     -10.500  11.310  -3.659  1.00  0.00           H  
ATOM    245  HE3 LYS A 395     -10.170  10.425  -2.170  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -11.097  12.632  -1.742  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.591  12.549  -1.121  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -9.861  13.362  -2.517  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.183   9.127   0.811  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -5.554   8.106   1.790  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.087   7.961   1.879  1.00  0.00           C  
ATOM    252  O   GLU A 396      -7.821   8.955   1.870  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -4.967   8.454   3.170  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.488   8.889   3.142  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -2.924   9.117   4.557  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -3.173   8.293   5.467  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -2.238  10.144   4.770  1.00  0.00           O  
ATOM    258  H   GLU A 396      -4.639   9.918   1.127  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.129   7.155   1.470  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -5.547   9.266   3.611  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.077   7.574   3.805  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -2.886   8.158   2.600  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.409   9.826   2.594  1.00  0.00           H  
ATOM    264  N   GLY A 397      -7.569   6.719   1.967  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -8.987   6.358   2.099  1.00  0.00           C  
ATOM    266  C   GLY A 397      -9.499   6.397   3.551  1.00  0.00           C  
ATOM    267  O   GLY A 397      -8.771   6.835   4.451  1.00  0.00           O  
ATOM    268  H   GLY A 397      -6.905   5.954   1.997  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -9.603   7.034   1.507  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.122   5.341   1.730  1.00  0.00           H  
ATOM    271  N   PRO A 398     -10.752   5.957   3.787  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -11.393   5.980   5.101  1.00  0.00           C  
ATOM    273  C   PRO A 398     -10.858   4.879   6.034  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.094   4.002   5.627  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -12.892   5.832   4.812  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -12.927   4.995   3.536  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -11.687   5.471   2.779  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -11.222   6.947   5.578  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -13.434   5.349   5.626  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -13.319   6.816   4.609  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -12.827   3.940   3.793  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -13.840   5.163   2.964  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.262   4.652   2.200  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -11.959   6.285   2.111  1.00  0.00           H  
ATOM    285  N   GLU A 399     -11.276   4.931   7.304  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -10.874   3.984   8.352  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.223   2.532   7.969  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.366   2.214   7.631  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -11.531   4.392   9.682  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -11.024   3.564  10.870  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -11.658   4.046  12.184  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -11.094   4.957  12.835  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -12.725   3.516  12.578  1.00  0.00           O  
ATOM    294  H   GLU A 399     -11.914   5.669   7.567  1.00  0.00           H  
ATOM    295  HA  GLU A 399      -9.793   4.063   8.473  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -11.306   5.442   9.875  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -12.614   4.283   9.603  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -11.268   2.511  10.715  1.00  0.00           H  
ATOM    299  HG3 GLU A 399      -9.938   3.653  10.932  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.216   1.650   8.008  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.334   0.228   7.656  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.227  -0.071   6.155  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.171  -1.240   5.783  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.308   1.982   8.306  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.539  -0.326   8.154  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.300  -0.149   7.991  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.176   0.953   5.293  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.043   0.813   3.837  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.598   1.001   3.325  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.344   0.842   2.131  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.015   1.794   3.174  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.253   1.893   5.667  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.344  -0.194   3.547  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.012   1.680   3.599  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.668   2.816   3.321  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.065   1.592   2.105  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.651   1.321   4.216  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.240   1.538   3.889  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.401   0.298   4.209  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.360  -0.159   5.356  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -5.703   2.751   4.665  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.330   4.061   4.217  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -6.677   4.239   3.056  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -6.499   5.006   5.124  1.00  0.00           N  
ATOM    325  H   ASN A 402      -7.928   1.414   5.180  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.137   1.749   2.823  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -5.882   2.604   5.731  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -4.626   2.830   4.508  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -6.229   4.848   6.082  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -6.956   5.865   4.854  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.698  -0.213   3.198  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.768  -1.333   3.299  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.323  -0.858   3.262  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.983   0.044   2.495  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.989  -2.320   2.140  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.394  -2.933   2.076  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.419  -3.991   0.972  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.778  -3.573   3.411  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.800   0.220   2.289  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.919  -1.853   4.245  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.786  -1.813   1.197  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.264  -3.131   2.240  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.121  -2.158   1.830  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -5.075  -3.560   0.031  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.783  -4.834   1.239  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.442  -4.334   0.852  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.691  -4.152   3.299  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.976  -4.229   3.750  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.953  -2.799   4.155  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.492  -1.550   4.039  1.00  0.00           N  
ATOM    351  CA  PHE A 404      -0.040  -1.465   4.052  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.535  -2.809   3.588  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.196  -3.867   4.124  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.405  -1.110   5.474  1.00  0.00           C  
ATOM    355  CG  PHE A 404       1.898  -1.192   5.729  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.759  -0.202   5.224  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.421  -2.224   6.533  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.119  -0.202   5.579  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.782  -2.228   6.883  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.625  -1.199   6.428  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.899  -2.290   4.601  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.298  -0.679   3.375  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.076  -0.091   5.683  1.00  0.00           H  
ATOM    364  HB3 PHE A 404      -0.108  -1.766   6.179  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.373   0.576   4.584  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.774  -2.999   6.910  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.770   0.582   5.220  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.172  -3.009   7.519  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.662  -1.173   6.730  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.388  -2.750   2.568  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.061  -3.873   1.912  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.568  -3.731   2.162  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.118  -2.641   2.000  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.753  -3.881   0.390  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.253  -3.984   0.021  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.475  -5.073  -0.273  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.574  -2.694   0.140  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.608  -1.827   2.209  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.727  -4.816   2.349  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.150  -2.966  -0.056  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.180  -4.281  -1.023  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.213  -4.766   0.614  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.553  -4.960  -0.191  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.182  -6.008   0.202  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.226  -5.124  -1.333  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.537  -2.846  -0.348  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.766  -2.446   1.180  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.054  -1.870  -0.348  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.238  -4.824   2.520  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.670  -4.872   2.839  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.345  -6.110   2.209  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.688  -7.129   1.995  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.831  -4.828   4.369  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.203  -4.392   4.847  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.252  -5.320   4.964  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.431  -3.043   5.172  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.536  -4.896   5.357  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.700  -2.611   5.595  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.767  -3.536   5.665  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.014  -3.129   6.030  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.713  -5.680   2.655  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.152  -3.985   2.425  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.100  -4.130   4.780  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.604  -5.808   4.782  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.076  -6.358   4.734  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.625  -2.334   5.078  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.345  -5.608   5.424  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.854  -1.574   5.864  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.051  -2.187   6.244  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.641  -5.999   1.893  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.508  -6.958   1.171  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.411  -6.844  -0.375  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.743  -7.789  -1.097  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.365  -8.411   1.683  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.625  -8.597   3.153  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       9.845  -8.357   3.792  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.745  -9.110   4.060  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.661  -8.723   5.071  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.411  -9.182   5.262  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.058  -5.097   2.092  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.531  -6.660   1.403  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.385  -8.809   1.431  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       9.091  -9.034   1.165  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.735  -9.436   3.855  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.420  -8.670   5.844  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.047  -9.552   6.133  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.956  -5.695  -0.898  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.902  -5.411  -2.344  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.314  -5.375  -2.977  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.274  -5.031  -2.279  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.199  -4.058  -2.594  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.702  -4.014  -2.228  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.209  -2.560  -2.232  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.866  -4.830  -3.224  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.740  -4.944  -0.253  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.332  -6.206  -2.820  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.734  -3.290  -2.036  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.295  -3.798  -3.650  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.565  -4.417  -1.225  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.792  -1.972  -1.523  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.319  -2.129  -3.228  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.160  -2.523  -1.938  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.809  -4.763  -2.967  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       5.005  -4.444  -4.233  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       5.159  -5.875  -3.206  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.455  -5.671  -4.287  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.692  -5.447  -5.035  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.142  -3.980  -4.974  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.311  -3.073  -4.951  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.385  -5.867  -6.480  1.00  0.00           C  
ATOM    451  CG  PRO A 409       9.235  -6.861  -6.330  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.456  -6.298  -5.145  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.468  -6.095  -4.626  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      10.040  -5.009  -7.060  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      11.251  -6.323  -6.959  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.622  -6.914  -7.230  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.631  -7.845  -6.075  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.741  -5.549  -5.487  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.938  -7.112  -4.635  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.459  -3.735  -5.008  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.036  -2.377  -4.958  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.861  -1.580  -6.270  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.339  -0.452  -6.376  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.513  -2.437  -4.523  1.00  0.00           C  
ATOM    465  CG  GLN A 410      14.664  -2.940  -3.079  1.00  0.00           C  
ATOM    466  CD  GLN A 410      16.077  -2.734  -2.533  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      16.336  -1.858  -1.716  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      17.048  -3.520  -2.954  1.00  0.00           N  
ATOM    469  H   GLN A 410      13.098  -4.518  -5.044  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.498  -1.814  -4.193  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      15.077  -3.076  -5.204  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      14.934  -1.431  -4.571  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      13.974  -2.388  -2.443  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      14.411  -3.999  -3.028  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      16.865  -4.251  -3.624  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      17.976  -3.368  -2.589  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.142  -2.130  -7.252  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.841  -1.515  -8.552  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.332  -1.516  -8.893  1.00  0.00           C  
ATOM    480  O   GLU A 411       9.950  -1.202 -10.022  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.691  -2.196  -9.644  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.364  -3.684  -9.853  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.248  -4.286 -10.954  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      12.849  -4.258 -12.143  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      14.348  -4.801 -10.639  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.790  -3.062  -7.092  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.141  -0.468  -8.519  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.547  -1.667 -10.587  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.743  -2.104  -9.372  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.525  -4.230  -8.921  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      11.313  -3.795 -10.127  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.464  -1.874  -7.933  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.015  -1.975  -8.135  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.367  -0.586  -8.288  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.626   0.316  -7.487  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.391  -2.763  -6.968  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.285  -3.715  -7.370  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.579  -4.796  -8.224  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       4.981  -3.560  -6.860  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.574  -5.714  -8.572  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       3.983  -4.494  -7.192  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.276  -5.565  -8.052  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.821  -2.077  -7.010  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.845  -2.529  -9.059  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.159  -3.364  -6.480  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.008  -2.062  -6.226  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.580  -4.924  -8.611  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.747  -2.737  -6.200  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.798  -6.534  -9.240  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       2.986  -4.386  -6.787  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.503  -6.265  -8.328  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.524  -0.417  -9.312  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.809   0.830  -9.604  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.413   0.884  -8.986  1.00  0.00           C  
ATOM    515  O   GLY A 413       3.845  -0.121  -8.562  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.350  -1.197  -9.936  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.378   1.684  -9.237  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.686   0.925 -10.682  1.00  0.00           H  
ATOM    519  N   ASP A 414       3.828   2.081  -8.985  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.489   2.335  -8.435  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.381   1.628  -9.231  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.404   1.146  -8.657  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.237   3.847  -8.420  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.272   4.594  -7.569  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.362   4.296  -6.357  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       3.992   5.456  -8.123  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.356   2.868  -9.338  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.447   1.966  -7.409  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.253   4.225  -9.444  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.242   4.024  -8.016  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.561   1.518 -10.549  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.692   0.792 -11.457  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.831  -0.733 -11.305  1.00  0.00           C  
ATOM    534  O   GLN A 415      -0.140  -1.451 -11.537  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.056   1.237 -12.879  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.606   2.676 -13.192  1.00  0.00           C  
ATOM    537  CD  GLN A 415       0.874   3.082 -14.645  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       1.899   2.769 -15.240  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -0.034   3.795 -15.283  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.367   1.948 -10.972  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.349   1.049 -11.257  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       2.133   1.142 -13.030  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       0.570   0.564 -13.568  1.00  0.00           H  
ATOM    544  HG2 GLN A 415      -0.464   2.757 -12.991  1.00  0.00           H  
ATOM    545  HG3 GLN A 415       1.125   3.378 -12.539  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -0.888   4.072 -14.823  1.00  0.00           H  
ATOM    547 HE22 GLN A 415       0.150   4.059 -16.239  1.00  0.00           H  
ATOM    548  N   ASP A 416       1.992  -1.237 -10.869  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.186  -2.665 -10.587  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.445  -3.071  -9.305  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.767  -4.099  -9.284  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.681  -3.016 -10.476  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.475  -2.708 -11.753  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.195  -3.331 -12.805  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.404  -1.867 -11.687  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.742  -0.602 -10.632  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.767  -3.246 -11.410  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.126  -2.499  -9.622  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.758  -4.086 -10.286  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.499  -2.226  -8.264  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.731  -2.411  -7.031  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.779  -2.276  -7.276  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.567  -3.026  -6.701  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.240  -1.412  -5.974  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.747  -1.717  -4.542  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.323  -3.036  -4.005  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.141  -0.580  -3.590  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.098  -1.412  -8.343  1.00  0.00           H  
ATOM    569  HA  LEU A 417       0.904  -3.428  -6.684  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.330  -1.418  -5.977  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       0.916  -0.410  -6.256  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.340  -1.788  -4.549  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.937  -3.880  -4.575  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.411  -3.023  -4.076  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       1.033  -3.168  -2.964  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.728  -0.774  -2.600  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.223  -0.514  -3.506  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.747   0.368  -3.958  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.192  -1.379  -8.176  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.591  -1.245  -8.591  1.00  0.00           C  
ATOM    581  C   LEU A 418      -3.088  -2.490  -9.324  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.113  -3.042  -8.937  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.732   0.018  -9.450  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.146   0.316  -9.983  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -5.170   0.517  -8.859  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -4.097   1.575 -10.860  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.500  -0.752  -8.569  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.203  -1.134  -7.695  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.412   0.847  -8.836  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -2.058  -0.062 -10.300  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.469  -0.519 -10.603  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.277  -0.397  -8.275  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.851   1.331  -8.207  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -6.143   0.764  -9.287  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -5.087   1.780 -11.270  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.771   2.433 -10.271  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.403   1.424 -11.688  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.375  -2.959 -10.349  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.791  -4.133 -11.129  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.741  -5.436 -10.311  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.493  -6.369 -10.596  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.944  -4.232 -12.408  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.325  -3.136 -13.422  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -1.424  -3.111 -14.661  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -0.848  -4.105 -15.089  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -1.276  -1.968 -15.302  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.539  -2.455 -10.632  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.834  -4.004 -11.423  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.887  -4.154 -12.153  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -2.116  -5.205 -12.872  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -3.354  -3.290 -13.749  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.277  -2.162 -12.938  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -1.739  -1.135 -14.974  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -0.693  -1.951 -16.124  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.921  -5.484  -9.254  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.893  -6.567  -8.264  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.157  -6.603  -7.383  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.658  -7.690  -7.090  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.612  -6.396  -7.433  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.487  -7.379  -6.268  1.00  0.00           C  
ATOM    621  SD  MET A 420       0.973  -7.089  -5.238  1.00  0.00           S  
ATOM    622  CE  MET A 420       2.207  -7.953  -6.227  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.273  -4.716  -9.121  1.00  0.00           H  
ATOM    624  HA  MET A 420      -1.837  -7.524  -8.786  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.250  -6.517  -8.089  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.583  -5.388  -7.022  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.363  -7.272  -5.630  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.469  -8.400  -6.651  1.00  0.00           H  
ATOM    629  HE1 MET A 420       3.199  -7.711  -5.848  1.00  0.00           H  
ATOM    630  HE2 MET A 420       2.042  -9.028  -6.156  1.00  0.00           H  
ATOM    631  HE3 MET A 420       2.133  -7.646  -7.268  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.684  -5.441  -6.972  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.814  -5.324  -6.036  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.178  -5.049  -6.704  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.215  -5.295  -6.090  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.462  -4.296  -4.946  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.583  -4.857  -3.838  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.199  -5.039  -4.030  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -4.157  -5.226  -2.605  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.404  -5.593  -3.011  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.364  -5.788  -1.589  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.987  -5.978  -1.794  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.214  -4.588  -7.247  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.940  -6.281  -5.528  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.973  -3.431  -5.398  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.386  -3.933  -4.497  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.741  -4.762  -4.964  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -5.212  -5.084  -2.440  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.342  -5.724  -3.168  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.814  -6.080  -0.650  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.377  -6.413  -1.014  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.206  -4.641  -7.979  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.409  -4.468  -8.818  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.518  -5.536  -8.647  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.687  -5.138  -8.605  1.00  0.00           O  
ATOM    656  CB  MET A 422      -6.985  -4.403 -10.301  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.863  -2.971 -10.817  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.237  -2.890 -12.516  1.00  0.00           S  
ATOM    659  CE  MET A 422      -6.552  -1.146 -12.883  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.315  -4.388  -8.395  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.870  -3.516  -8.549  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.029  -4.909 -10.442  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.722  -4.921 -10.917  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.849  -2.506 -10.777  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -6.193  -2.414 -10.162  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -6.177  -0.909 -13.878  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -7.624  -0.948 -12.850  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -6.049  -0.511 -12.156  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.213  -6.850  -8.548  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.225  -7.904  -8.451  1.00  0.00           C  
ATOM    671  C   PRO A 423     -10.142  -7.865  -7.218  1.00  0.00           C  
ATOM    672  O   PRO A 423     -11.185  -8.520  -7.245  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.447  -9.224  -8.480  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -7.192  -8.878  -9.274  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.911  -7.454  -8.806  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.849  -7.850  -9.344  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -8.162  -9.515  -7.467  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -9.021 -10.019  -8.957  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -6.365  -9.552  -9.043  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.415  -8.881 -10.341  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.337  -7.486  -7.881  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.356  -6.915  -9.573  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.791  -7.131  -6.149  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.490  -7.220  -4.857  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.474  -6.066  -4.574  1.00  0.00           C  
ATOM    686  O   PHE A 424     -12.187  -6.115  -3.570  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.440  -7.391  -3.747  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.373  -8.431  -4.054  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.741  -9.776  -4.253  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -7.029  -8.045  -4.225  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.776 -10.721  -4.645  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -6.068  -8.990  -4.621  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.440 -10.329  -4.833  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.919  -6.610  -6.161  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -11.093  -8.128  -4.852  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.961  -6.430  -3.591  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.940  -7.661  -2.816  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.769 -10.081  -4.126  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.727  -7.019  -4.074  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -8.065 -11.751  -4.804  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -5.042  -8.685  -4.772  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.699 -11.054  -5.138  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.562  -5.063  -5.461  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.551  -3.972  -5.399  1.00  0.00           C  
ATOM    705  C   GLY A 425     -12.087  -2.645  -6.007  1.00  0.00           C  
ATOM    706  O   GLY A 425     -11.069  -2.579  -6.696  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.926  -5.078  -6.249  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.445  -4.282  -5.940  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.848  -3.794  -4.368  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.840  -1.574  -5.743  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.541  -0.230  -6.251  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.402   0.447  -5.461  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.609   0.957  -4.357  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.814   0.629  -6.251  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.537   2.059  -6.721  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -12.647   2.312  -7.529  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -14.262   3.035  -6.216  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.659  -1.689  -5.164  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -12.225  -0.323  -7.292  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.561   0.183  -6.908  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.223   0.656  -5.242  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -14.977   2.836  -5.519  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -14.051   3.987  -6.500  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.208   0.480  -6.056  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -9.024   1.176  -5.527  1.00  0.00           C  
ATOM    726  C   VAL A 427      -9.123   2.672  -5.848  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.181   3.055  -7.015  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.722   0.593  -6.122  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.486   1.351  -5.612  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.559  -0.899  -5.777  1.00  0.00           C  
ATOM    731  H   VAL A 427     -10.134   0.024  -6.956  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -8.997   1.038  -4.445  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.775   0.700  -7.207  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.463   2.360  -6.026  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.511   1.408  -4.524  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.575   0.838  -5.920  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.630  -1.282  -6.203  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.534  -1.031  -4.695  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.383  -1.480  -6.190  1.00  0.00           H  
ATOM    740  N   VAL A 428      -9.105   3.507  -4.809  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -9.109   4.979  -4.886  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.692   5.522  -5.121  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.520   6.510  -5.831  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.719   5.599  -3.603  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.696   7.139  -3.606  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.178   5.142  -3.425  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.982   3.082  -3.887  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.730   5.278  -5.729  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -9.146   5.253  -2.742  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.670   7.505  -3.582  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.194   7.518  -4.499  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.208   7.521  -2.722  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.589   5.558  -2.505  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.783   5.477  -4.270  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.230   4.056  -3.361  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.667   4.850  -4.587  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.260   5.234  -4.747  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.304   4.062  -4.466  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.603   3.174  -3.662  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.921   6.444  -3.858  1.00  0.00           C  
ATOM    761  OG  SER A 429      -5.052   6.114  -2.490  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.851   4.048  -3.998  1.00  0.00           H  
ATOM    763  HA  SER A 429      -5.107   5.536  -5.778  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.893   6.758  -4.045  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.584   7.277  -4.098  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.527   6.837  -2.026  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.144   4.068  -5.132  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.070   3.089  -4.984  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.719   3.819  -5.016  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.455   4.626  -5.914  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.192   2.035  -6.094  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.962   4.829  -5.781  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.167   2.589  -4.018  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.153   1.528  -6.020  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.108   2.514  -7.071  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.395   1.298  -5.991  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.128   3.548  -4.023  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.349   4.317  -3.760  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.448   3.441  -3.140  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.391   3.113  -1.957  1.00  0.00           O  
ATOM    781  CB  LYS A 431       0.959   5.506  -2.857  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.100   6.434  -2.405  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.864   7.113  -3.549  1.00  0.00           C  
ATOM    784  CE  LYS A 431       3.801   8.176  -2.961  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       4.572   8.895  -4.005  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.163   2.867  -3.326  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.725   4.729  -4.694  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.224   6.107  -3.388  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       0.475   5.115  -1.961  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       1.650   7.215  -1.791  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       2.802   5.879  -1.782  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       3.441   6.373  -4.105  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       2.147   7.593  -4.216  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       3.202   8.892  -2.388  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.498   7.699  -2.265  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       5.130   9.636  -3.592  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       5.231   8.278  -4.470  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       3.964   9.308  -4.697  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.457   3.074  -3.925  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.696   2.453  -3.435  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.582   3.591  -2.913  1.00  0.00           C  
ATOM    802  O   VAL A 432       5.626   4.659  -3.526  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.426   1.652  -4.540  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.671   0.948  -3.975  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.527   0.570  -5.162  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.456   3.452  -4.877  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.456   1.773  -2.618  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.731   2.339  -5.330  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.393   1.678  -3.615  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.390   0.293  -3.150  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.147   0.352  -4.752  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.065   0.055  -5.957  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.245  -0.159  -4.404  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.628   1.014  -5.589  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.261   3.399  -1.779  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.143   4.419  -1.218  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.502   4.395  -1.937  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.261   3.428  -1.832  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.252   4.237   0.301  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.830   5.446   1.013  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.222   5.639   1.057  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.980   6.382   1.634  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.766   6.743   1.736  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.523   7.491   2.309  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.916   7.664   2.372  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.207   2.503  -1.306  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.681   5.391  -1.381  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.257   4.046   0.704  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.864   3.361   0.521  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.873   4.932   0.569  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.908   6.249   1.589  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.838   6.886   1.767  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.874   8.226   2.767  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.332   8.517   2.890  1.00  0.00           H  
ATOM    835  N   ILE A 434       8.803   5.457  -2.691  1.00  0.00           N  
ATOM    836  CA  ILE A 434       9.990   5.576  -3.556  1.00  0.00           C  
ATOM    837  C   ILE A 434      10.959   6.626  -2.999  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.547   7.715  -2.596  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.580   5.928  -5.010  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       8.470   5.036  -5.615  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      10.802   5.899  -5.943  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       8.770   3.532  -5.643  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.142   6.231  -2.691  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.521   4.625  -3.577  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.195   6.948  -5.006  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       7.550   5.195  -5.058  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.275   5.364  -6.636  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.510   6.675  -5.664  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.293   4.927  -5.883  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      10.495   6.080  -6.974  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       7.933   3.009  -6.104  1.00  0.00           H  
ATOM    852 HD12 ILE A 434       9.666   3.328  -6.228  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       8.901   3.160  -4.630  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.253   6.310  -3.003  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.337   7.232  -2.666  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.474   8.344  -3.724  1.00  0.00           C  
ATOM    857  O   ASP A 435      13.667   8.079  -4.912  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.640   6.433  -2.534  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.800   7.305  -2.028  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      16.244   8.204  -2.781  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      16.234   7.108  -0.868  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.521   5.396  -3.356  1.00  0.00           H  
ATOM    863  HA  ASP A 435      13.118   7.690  -1.699  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.479   5.604  -1.841  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      14.894   6.008  -3.505  1.00  0.00           H  
ATOM    866  N   LYS A 436      13.410   9.604  -3.288  1.00  0.00           N  
ATOM    867  CA  LYS A 436      13.408  10.780  -4.171  1.00  0.00           C  
ATOM    868  C   LYS A 436      14.776  11.149  -4.792  1.00  0.00           C  
ATOM    869  O   LYS A 436      14.880  12.173  -5.473  1.00  0.00           O  
ATOM    870  CB  LYS A 436      12.728  11.950  -3.433  1.00  0.00           C  
ATOM    871  CG  LYS A 436      13.581  12.552  -2.299  1.00  0.00           C  
ATOM    872  CD  LYS A 436      12.796  13.560  -1.442  1.00  0.00           C  
ATOM    873  CE  LYS A 436      11.655  12.928  -0.640  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      12.131  12.003   0.417  1.00  0.00           N  
ATOM    875  H   LYS A 436      13.248   9.756  -2.304  1.00  0.00           H  
ATOM    876  HA  LYS A 436      12.773  10.535  -5.023  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      12.501  12.739  -4.153  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      11.778  11.591  -3.037  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      13.968  11.759  -1.660  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      14.431  13.074  -2.740  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      13.476  14.053  -0.748  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      12.367  14.322  -2.094  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      11.075  13.732  -0.179  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      10.982  12.400  -1.321  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      11.350  11.454   0.761  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      12.811  11.350   0.058  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      12.543  12.509   1.189  1.00  0.00           H  
ATOM    888  N   GLN A 437      15.835  10.363  -4.564  1.00  0.00           N  
ATOM    889  CA  GLN A 437      17.183  10.584  -5.109  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.743   9.358  -5.854  1.00  0.00           C  
ATOM    891  O   GLN A 437      18.448   9.546  -6.849  1.00  0.00           O  
ATOM    892  CB  GLN A 437      18.132  10.995  -3.970  1.00  0.00           C  
ATOM    893  CG  GLN A 437      17.765  12.324  -3.286  1.00  0.00           C  
ATOM    894  CD  GLN A 437      18.054  13.552  -4.158  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      19.128  14.140  -4.111  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      17.127  13.991  -4.987  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.719   9.595  -3.908  1.00  0.00           H  
ATOM    898  HA  GLN A 437      17.164  11.387  -5.848  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      18.135  10.207  -3.215  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      19.148  11.077  -4.362  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      16.719  12.322  -2.985  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      18.354  12.402  -2.374  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      16.236  13.513  -5.077  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      17.335  14.802  -5.548  1.00  0.00           H  
ATOM    905  N   THR A 438      17.415   8.124  -5.434  1.00  0.00           N  
ATOM    906  CA  THR A 438      17.860   6.878  -6.097  1.00  0.00           C  
ATOM    907  C   THR A 438      16.786   6.226  -6.964  1.00  0.00           C  
ATOM    908  O   THR A 438      17.097   5.288  -7.692  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.400   5.858  -5.086  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.346   5.407  -4.266  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.510   6.432  -4.202  1.00  0.00           C  
ATOM    912  H   THR A 438      16.903   8.028  -4.559  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.682   7.113  -6.773  1.00  0.00           H  
ATOM    914  HB  THR A 438      18.808   5.007  -5.636  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.714   4.786  -3.616  1.00  0.00           H  
ATOM    916 HG21 THR A 438      19.940   5.637  -3.593  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.295   6.855  -4.829  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.115   7.208  -3.546  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.535   6.698  -6.887  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.335   6.187  -7.572  1.00  0.00           C  
ATOM    921  C   ASN A 439      13.947   4.727  -7.228  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.042   4.161  -7.850  1.00  0.00           O  
ATOM    923  CB  ASN A 439      14.346   6.522  -9.080  1.00  0.00           C  
ATOM    924  CG  ASN A 439      15.266   5.668  -9.956  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      15.131   4.454 -10.056  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      16.202   6.286 -10.658  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.376   7.449  -6.229  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.515   6.778  -7.162  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      13.332   6.409  -9.465  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      14.608   7.575  -9.196  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      16.316   7.286 -10.587  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      16.817   5.736 -11.239  1.00  0.00           H  
ATOM    933  N   LEU A 440      14.586   4.124  -6.216  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.290   2.772  -5.731  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.092   2.759  -4.773  1.00  0.00           C  
ATOM    936  O   LEU A 440      12.869   3.694  -4.006  1.00  0.00           O  
ATOM    937  CB  LEU A 440      15.531   2.187  -5.030  1.00  0.00           C  
ATOM    938  CG  LEU A 440      16.785   2.022  -5.915  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      17.936   1.468  -5.063  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      16.541   1.090  -7.113  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.301   4.651  -5.732  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.031   2.137  -6.579  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      15.783   2.829  -4.184  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      15.266   1.207  -4.628  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.089   2.998  -6.290  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.138   2.142  -4.230  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      17.675   0.482  -4.672  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      18.839   1.385  -5.670  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      17.470   0.954  -7.669  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      16.186   0.119  -6.768  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      15.804   1.527  -7.786  1.00  0.00           H  
ATOM    952  N   SER A 441      12.335   1.669  -4.789  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.310   1.383  -3.781  1.00  0.00           C  
ATOM    954  C   SER A 441      11.967   0.941  -2.465  1.00  0.00           C  
ATOM    955  O   SER A 441      12.909   0.145  -2.453  1.00  0.00           O  
ATOM    956  CB  SER A 441      10.336   0.318  -4.304  1.00  0.00           C  
ATOM    957  OG  SER A 441       9.621  -0.312  -3.248  1.00  0.00           O  
ATOM    958  H   SER A 441      12.617   0.915  -5.409  1.00  0.00           H  
ATOM    959  HA  SER A 441      10.734   2.284  -3.578  1.00  0.00           H  
ATOM    960  HB2 SER A 441       9.642   0.789  -5.000  1.00  0.00           H  
ATOM    961  HB3 SER A 441      10.893  -0.443  -4.846  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.064  -1.015  -3.633  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.443   1.429  -1.336  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.900   1.075   0.015  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.313  -0.260   0.538  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.353  -0.519   1.742  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.592   2.260   0.954  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.262   3.599   0.586  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.790   3.575   0.433  1.00  0.00           C  
ATOM    970  CE  LYS A 442      14.484   2.856   1.594  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      15.960   3.027   1.531  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.661   2.073  -1.411  1.00  0.00           H  
ATOM    973  HA  LYS A 442      12.980   0.920  -0.015  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.512   2.414   0.970  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.895   1.997   1.968  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      11.834   3.973  -0.345  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      12.018   4.315   1.371  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      14.054   3.075  -0.500  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      14.144   4.605   0.383  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      14.130   3.242   2.552  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.185   1.806   1.538  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      16.406   2.600   2.332  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      16.344   2.626   0.684  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      16.205   4.009   1.545  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.715  -1.072  -0.348  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.079  -2.378  -0.089  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.700  -2.293   0.597  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.146  -3.335   0.954  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.032  -3.345   0.649  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.497  -3.694  -0.362  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.714  -0.749  -1.309  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.873  -2.821  -1.064  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.332  -2.936   1.615  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.515  -4.288   0.836  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.835  -4.278  -1.378  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.122  -1.095   0.748  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.800  -0.888   1.349  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.925   0.059   0.518  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.426   0.943  -0.178  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       6.932  -0.451   2.816  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.370   0.979   3.083  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       8.736   1.279   3.235  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       6.411   1.997   3.253  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       9.147   2.588   3.545  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       6.819   3.304   3.581  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.186   3.599   3.727  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.603  -0.282   0.397  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.285  -1.845   1.366  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       5.965  -0.605   3.297  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.638  -1.120   3.304  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       9.474   0.499   3.130  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       5.358   1.777   3.145  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444      10.201   2.815   3.648  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444       6.083   4.082   3.715  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.499   4.606   3.968  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.609  -0.158   0.575  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.605   0.582  -0.191  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.197   0.484   0.390  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.964  -0.191   1.395  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.280  -0.913   1.173  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.887   1.634  -0.254  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.577   0.193  -1.209  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.255   1.160  -0.266  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.106   1.382   0.216  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.146   1.233  -0.894  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.886   1.573  -2.049  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.216   2.787   0.828  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.727   3.045   1.981  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.343   2.709   3.293  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       1.994   3.606   1.739  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.224   2.945   4.362  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       2.882   3.821   2.804  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.495   3.495   4.114  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.543   1.697  -1.075  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.315   0.647   0.988  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446      -0.032   3.529   0.048  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.238   2.934   1.180  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.628   2.273   3.481  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.292   3.866   0.733  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       0.929   2.678   5.367  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       3.856   4.248   2.617  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.184   3.665   4.923  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.345   0.785  -0.513  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.526   0.693  -1.391  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.755   1.134  -0.595  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -5.018   0.594   0.475  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.726  -0.738  -1.955  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -5.012  -0.862  -2.791  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.547  -1.170  -2.843  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.460   0.551   0.471  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.394   1.375  -2.230  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.797  -1.438  -1.121  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.890  -0.636  -2.186  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.968  -0.176  -3.636  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.116  -1.881  -3.164  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.730  -2.163  -3.251  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.418  -0.464  -3.665  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.631  -1.212  -2.258  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.502   2.108  -1.110  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.720   2.629  -0.472  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.967   2.272  -1.282  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.085   2.628  -2.454  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.659   4.154  -0.331  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.558   4.574   0.456  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.215   2.523  -1.996  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.836   2.214   0.528  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.591   4.595  -1.324  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.583   4.504   0.129  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.698   4.277   1.376  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.927   1.605  -0.644  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.245   1.300  -1.209  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.295   2.366  -0.855  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.088   3.203   0.026  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.670  -0.093  -0.721  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.913  -1.205  -1.409  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.381  -1.688  -2.645  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.730  -1.727  -0.849  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.672  -2.693  -3.321  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -8.025  -2.745  -1.518  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.500  -3.228  -2.757  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.841  -4.208  -3.427  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.767   1.341   0.324  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.180   1.265  -2.298  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.528  -0.163   0.358  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.732  -0.238  -0.921  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -11.287  -1.286  -3.074  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.356  -1.337   0.087  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449     -10.011  -3.063  -4.274  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -7.116  -3.143  -1.100  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.095  -4.579  -2.948  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.453   2.312  -1.518  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.628   3.123  -1.169  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.460   2.539  -0.004  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.412   3.179   0.448  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.478   3.398  -2.425  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.247   2.198  -3.007  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.079   1.050  -2.536  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.012   2.424  -3.975  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.550   1.635  -2.265  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.269   4.094  -0.826  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -15.199   4.178  -2.176  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -13.826   3.804  -3.201  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.097   1.353   0.507  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.789   0.647   1.588  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.854  -0.371   2.292  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.857  -0.797   1.695  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.046  -0.034   1.010  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.704  -1.335   0.298  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.623  -2.380   0.933  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.428  -1.314  -0.988  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.335   0.853   0.067  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.107   1.391   2.319  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.743  -0.261   1.815  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.562   0.646   0.336  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.417  -0.434  -1.504  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.114  -2.172  -1.431  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.169  -0.804   3.530  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.299  -1.681   4.308  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.435  -3.174   3.958  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.531  -3.940   4.279  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.662  -1.401   5.767  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.145  -1.052   5.698  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.303  -0.371   4.338  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.262  -1.391   4.161  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.473  -2.257   6.417  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.107  -0.530   6.116  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.740  -1.966   5.724  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.426  -0.385   6.512  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.250  -0.677   3.893  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.282   0.715   4.448  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.508  -3.605   3.280  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.724  -5.019   2.918  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.806  -5.420   1.756  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.243  -6.511   1.781  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.205  -5.320   2.576  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.435  -6.817   2.298  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.142  -4.891   3.722  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.192  -2.932   2.945  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.467  -5.630   3.789  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.486  -4.765   1.682  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.881  -7.129   1.412  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.112  -7.413   3.153  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.494  -7.003   2.113  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.172  -5.147   3.474  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.861  -5.398   4.645  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.090  -3.813   3.874  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.575  -4.531   0.779  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.621  -4.787  -0.314  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.171  -4.851   0.194  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.404  -5.723  -0.220  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.756  -3.706  -1.392  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -14.058  -3.703  -1.967  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.095  -3.655   0.763  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.840  -5.752  -0.775  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.559  -2.729  -0.948  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -12.016  -3.888  -2.171  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.202  -4.548  -2.437  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.813  -3.994   1.160  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.527  -4.035   1.853  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.334  -5.352   2.632  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.328  -6.038   2.448  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.446  -2.790   2.748  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.476  -3.282   1.435  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.730  -3.982   1.110  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.543  -1.892   2.139  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.241  -2.805   3.494  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.490  -2.755   3.267  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.312  -5.754   3.448  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.287  -7.021   4.192  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.180  -8.251   3.276  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.392  -9.159   3.545  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.555  -7.115   5.057  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.472  -6.295   6.359  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.494  -6.845   7.405  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.817  -7.851   7.226  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.375  -6.201   8.548  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.102  -5.134   3.587  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.404  -7.044   4.833  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.412  -6.769   4.477  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.746  -8.160   5.298  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.189  -5.269   6.127  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.465  -6.268   6.810  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.925  -5.374   8.730  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.739  -6.568   9.239  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.942  -8.283   2.180  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.870  -9.341   1.168  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.488  -9.417   0.492  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.998 -10.514   0.217  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.988  -9.112   0.144  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.629  -7.548   2.057  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -11.040 -10.305   1.653  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.958  -9.115   0.643  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.845  -8.158  -0.364  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.974  -9.912  -0.598  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.828  -8.274   0.276  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.480  -8.223  -0.279  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.412  -8.705   0.717  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.510  -9.428   0.306  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -7.208  -6.802  -0.764  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.287  -7.396   0.493  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.432  -8.887  -1.144  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.942  -6.515  -1.514  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.282  -6.116   0.071  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -6.211  -6.754  -1.196  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.528  -8.411   2.023  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.621  -8.962   3.059  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.672 -10.491   3.038  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.635 -11.154   3.004  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.977  -8.417   4.469  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.727  -6.897   4.534  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.163  -9.133   5.567  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.266  -6.224   5.805  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.292  -7.805   2.306  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.592  -8.683   2.825  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -7.036  -8.601   4.660  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.660  -6.705   4.450  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.206  -6.423   3.684  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.398 -10.198   5.591  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.097  -9.007   5.386  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.409  -8.739   6.552  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.132  -5.147   5.725  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.327  -6.440   5.921  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.725  -6.565   6.687  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.887 -11.036   3.000  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -7.155 -12.473   2.968  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.681 -13.150   1.667  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.461 -14.361   1.656  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.665 -12.668   3.177  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -9.083 -12.408   4.633  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.603 -12.364   4.781  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.260 -13.340   5.125  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.218 -11.230   4.515  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.681 -10.406   3.019  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.617 -12.961   3.785  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.197 -11.978   2.517  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.944 -13.688   2.912  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.681 -13.197   5.270  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.675 -11.458   4.977  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.668 -10.428   4.225  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.220 -11.186   4.609  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.487 -12.394   0.584  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -6.031 -12.903  -0.714  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.531 -12.679  -0.994  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.947 -13.424  -1.785  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.852 -12.226  -1.817  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -8.241 -12.506  -1.698  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.739 -11.416   0.618  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -6.212 -13.976  -0.782  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.690 -11.146  -1.784  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.498 -12.593  -2.775  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.600 -11.951  -0.976  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.897 -11.685  -0.352  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.542 -11.209  -0.686  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.500 -11.364   0.425  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.305 -11.311   0.129  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.605  -9.735  -1.122  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.427  -9.529  -2.401  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.857 -10.446  -3.860  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -1.198  -9.746  -4.001  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.456 -11.097   0.257  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -2.156 -11.784  -1.526  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -3.027  -9.130  -0.319  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.592  -9.369  -1.299  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.462  -9.808  -2.200  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.424  -8.465  -2.641  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.755 -10.035  -4.954  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -1.262  -8.660  -3.939  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.565 -10.111  -3.194  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.894 -11.585   1.682  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.927 -11.827   2.755  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.239 -13.197   2.567  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -0.873 -14.250   2.673  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.608 -11.678   4.124  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.580 -11.644   5.248  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.357 -10.853   5.224  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.708 -12.493   6.251  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.884 -11.617   1.902  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.162 -11.051   2.687  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.165 -10.742   4.155  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.311 -12.498   4.276  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.480 -13.144   6.275  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.029 -12.471   6.997  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.060 -13.170   2.250  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.894 -14.318   1.871  1.00  0.00           C  
ATOM   1285  C   GLY A 464       2.044 -14.526   0.358  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.578 -15.562  -0.038  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.498 -12.255   2.199  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.897 -14.144   2.260  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.507 -15.242   2.300  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.617 -13.578  -0.494  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.798 -13.653  -1.952  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.290 -13.717  -2.295  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.033 -12.795  -1.954  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       1.141 -12.430  -2.614  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.215 -12.404  -4.134  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.332 -11.861  -4.809  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       0.136 -12.913  -4.884  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.362 -11.832  -6.214  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.167 -12.878  -6.289  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.279 -12.337  -6.956  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.189 -12.737  -0.123  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.308 -14.554  -2.324  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       0.091 -12.405  -2.324  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.603 -11.524  -2.225  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.182 -11.467  -4.266  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.727 -13.325  -4.381  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       3.219 -11.421  -6.729  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.667 -13.267  -6.858  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.304 -12.311  -8.036  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.742 -14.790  -2.951  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.150 -14.932  -3.317  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.454 -14.158  -4.604  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.772 -14.316  -5.618  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.560 -16.412  -3.404  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       7.092 -16.536  -3.537  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.620 -17.968  -3.446  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       7.142 -18.793  -2.674  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.649 -18.304  -4.195  1.00  0.00           N  
ATOM   1319  H   GLN A 466       3.095 -15.514  -3.226  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.737 -14.482  -2.521  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.237 -16.919  -2.495  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       5.076 -16.885  -4.260  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.399 -16.111  -4.494  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.577 -15.968  -2.746  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       9.089 -17.611  -4.793  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       9.007 -19.244  -4.130  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.510 -13.342  -4.568  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.990 -12.540  -5.692  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.519 -12.688  -5.758  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.260 -12.208  -4.897  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.420 -11.103  -5.580  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.548 -10.390  -6.938  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       7.003 -10.278  -4.418  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.884  -9.011  -6.993  1.00  0.00           C  
ATOM   1335  H   ILE A 467       7.049 -13.275  -3.704  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.590 -12.971  -6.613  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.351 -11.203  -5.385  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.601 -10.287  -7.192  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       6.064 -11.014  -7.690  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.984 -10.860  -3.498  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       8.026  -9.979  -4.641  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.402  -9.383  -4.267  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.932  -8.634  -8.014  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.840  -9.096  -6.696  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       6.397  -8.309  -6.337  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.992 -13.476  -6.727  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.386 -13.931  -6.784  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.680 -14.864  -5.604  1.00  0.00           C  
ATOM   1349  O   GLY A 468      10.052 -15.918  -5.467  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.338 -13.865  -7.390  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.574 -14.472  -7.712  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      11.054 -13.070  -6.731  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.613 -14.457  -4.738  1.00  0.00           N  
ATOM   1354  CA  MET A 469      11.958 -15.143  -3.478  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.339 -14.480  -2.229  1.00  0.00           C  
ATOM   1356  O   MET A 469      11.506 -14.986  -1.119  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.489 -15.239  -3.348  1.00  0.00           C  
ATOM   1358  CG  MET A 469      14.118 -16.071  -4.477  1.00  0.00           C  
ATOM   1359  SD  MET A 469      15.924 -16.223  -4.404  1.00  0.00           S  
ATOM   1360  CE  MET A 469      16.101 -17.304  -2.960  1.00  0.00           C  
ATOM   1361  H   MET A 469      12.081 -13.584  -4.940  1.00  0.00           H  
ATOM   1362  HA  MET A 469      11.564 -16.161  -3.503  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      13.919 -14.236  -3.355  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      13.733 -15.709  -2.394  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      13.679 -17.069  -4.471  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      13.865 -15.608  -5.432  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      17.153 -17.554  -2.817  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      15.737 -16.800  -2.064  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      15.536 -18.224  -3.112  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.620 -13.362  -2.383  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       9.948 -12.635  -1.292  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.496 -13.107  -1.111  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.864 -13.526  -2.081  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       9.946 -11.123  -1.607  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      11.314 -10.488  -1.890  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      12.268 -10.560  -0.686  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      13.542  -9.728  -0.899  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      14.438 -10.299  -1.941  1.00  0.00           N  
ATOM   1379  H   LYS A 470      10.452 -13.026  -3.326  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.477 -12.804  -0.352  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       9.318 -10.951  -2.484  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       9.485 -10.589  -0.775  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.762 -10.977  -2.756  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470      11.147  -9.441  -2.145  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.750 -10.165   0.190  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.538 -11.599  -0.483  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      13.257  -8.707  -1.169  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      14.082  -9.678   0.052  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      15.275  -9.739  -2.037  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      14.726 -11.237  -1.698  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      13.983 -10.326  -2.843  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.934 -12.977   0.097  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.495 -13.154   0.359  1.00  0.00           C  
ATOM   1394  C   ARG A 471       5.927 -11.895   1.015  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.433 -11.445   2.044  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.204 -14.414   1.194  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.500 -15.692   0.397  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.789 -16.921   0.976  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       6.065 -18.112   0.152  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       5.627 -19.346   0.356  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       4.916 -19.679   1.414  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       5.909 -20.268  -0.535  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.509 -12.641   0.858  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.978 -13.275  -0.589  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.791 -14.405   2.114  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.146 -14.407   1.459  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       6.148 -15.561  -0.624  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.577 -15.863   0.374  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       6.114 -17.080   2.004  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       4.714 -16.737   0.981  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.616 -17.975  -0.685  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       4.689 -18.986   2.109  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       4.596 -20.626   1.540  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       6.417 -20.002  -1.375  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       5.596 -21.219  -0.419  1.00  0.00           H  
ATOM   1416  N   LEU A 472       4.905 -11.307   0.390  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.349 -10.007   0.766  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.574 -10.088   2.081  1.00  0.00           C  
ATOM   1419  O   LEU A 472       2.609 -10.836   2.200  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.446  -9.470  -0.359  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       4.159  -9.216  -1.701  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       3.141  -8.683  -2.713  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.326  -8.228  -1.555  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.544 -11.754  -0.445  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.167  -9.306   0.921  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.629 -10.176  -0.520  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       3.004  -8.530  -0.021  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.553 -10.158  -2.085  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.311  -9.384  -2.808  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.755  -7.716  -2.386  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.620  -8.569  -3.685  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.742  -8.006  -2.535  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.983  -7.304  -1.089  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       6.115  -8.670  -0.950  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.971  -9.279   3.057  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.209  -9.071   4.287  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.162  -7.973   4.027  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.517  -6.896   3.545  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.204  -8.738   5.409  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.507  -8.523   6.763  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.500  -8.439   7.931  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       5.445  -7.235   7.815  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       6.384  -7.166   8.964  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.738  -8.641   2.864  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.693  -9.995   4.553  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.906  -9.570   5.501  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.769  -7.848   5.135  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       2.915  -7.607   6.728  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       2.834  -9.361   6.948  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       3.928  -8.357   8.858  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       5.081  -9.362   7.971  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       6.012  -7.309   6.882  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       4.847  -6.320   7.774  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       6.969  -6.340   8.891  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       5.885  -7.108   9.840  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       6.992  -7.974   8.996  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.884  -8.238   4.302  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.240  -7.337   3.975  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.211  -7.266   5.153  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.540  -8.286   5.757  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -0.986  -7.741   2.678  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -1.990  -6.642   2.278  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474      -0.029  -7.971   1.497  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.669  -9.142   4.723  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.167  -6.341   3.818  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.535  -8.667   2.853  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.793  -6.578   3.010  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.486  -5.673   2.224  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.436  -6.873   1.311  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.597  -8.190   0.593  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.572  -7.080   1.332  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.625  -8.819   1.697  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.644  -6.050   5.481  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.416  -5.721   6.681  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.083  -4.342   6.535  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.840  -3.628   5.561  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.478  -5.744   7.909  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.286  -4.779   7.763  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.392  -4.492   9.100  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.313  -5.178   9.522  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      -0.036  -3.464   9.806  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.325  -5.260   4.925  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.204  -6.462   6.825  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.050  -5.476   8.798  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.096  -6.756   8.060  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.446  -5.206   7.077  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.621  -3.831   7.344  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -0.831  -2.919   9.484  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       0.451  -3.244  10.663  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.879  -3.938   7.531  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.381  -2.567   7.640  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.240  -1.596   7.997  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.277  -1.951   8.687  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.513  -2.498   8.687  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.789  -3.300   8.347  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.769  -3.215   9.525  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.486  -2.784   7.078  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.037  -4.558   8.314  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.772  -2.259   6.670  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.119  -2.851   9.641  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.795  -1.451   8.819  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.526  -4.348   8.201  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.302  -3.617  10.425  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.057  -2.178   9.703  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.662  -3.800   9.305  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.405  -3.346   6.903  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.723  -1.725   7.184  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.841  -2.918   6.215  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.361  -0.351   7.539  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.422   0.740   7.831  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.347   1.088   9.341  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.350   1.030  10.059  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.834   1.945   6.961  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.936   3.170   7.179  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -2.311   4.335   6.260  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -1.572   5.615   6.678  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -0.099   5.493   6.529  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.169  -0.138   6.966  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.428   0.420   7.520  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -2.782   1.653   5.911  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.864   2.219   7.197  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -2.043   3.510   8.207  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -0.899   2.890   7.000  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -2.076   4.082   5.225  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -3.382   4.523   6.334  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -1.935   6.428   6.045  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -1.827   5.855   7.712  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       0.378   6.356   6.785  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       0.288   4.772   7.126  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       0.128   5.290   5.564  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.158   1.497   9.809  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -0.902   2.012  11.166  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -1.745   3.270  11.440  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -1.684   4.242  10.690  1.00  0.00           O  
ATOM   1535  CB  ARG A 478       0.607   2.294  11.315  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       1.003   2.788  12.713  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.522   2.978  12.842  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       2.868   3.344  14.224  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       4.078   3.366  14.772  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       5.183   3.200  14.078  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       4.189   3.568  16.066  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.395   1.544   9.144  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.178   1.238  11.884  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       1.149   1.369  11.124  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478       0.914   3.034  10.576  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.514   3.741  12.915  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       0.672   2.058  13.453  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       3.023   2.045  12.576  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       2.849   3.764  12.158  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       2.086   3.576  14.827  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       5.178   3.126  13.067  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       6.081   3.223  14.531  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       3.368   3.679  16.641  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       5.096   3.607  16.503  1.00  0.00           H  
ATOM   1555  N   SER A 479      -2.536   3.256  12.512  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -3.520   4.319  12.804  1.00  0.00           C  
ATOM   1557  C   SER A 479      -3.001   5.432  13.736  1.00  0.00           C  
ATOM   1558  O   SER A 479      -3.622   6.495  13.817  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -4.799   3.698  13.387  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -5.436   2.837  12.449  1.00  0.00           O  
ATOM   1561  H   SER A 479      -2.547   2.422  13.083  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -3.807   4.815  11.875  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -4.555   3.144  14.295  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -5.494   4.497  13.651  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -4.831   2.106  12.214  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -1.862   5.229  14.414  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -1.245   6.196  15.343  1.00  0.00           C  
ATOM   1568  C   LYS A 480       0.240   5.901  15.639  1.00  0.00           C  
ATOM   1569  O   LYS A 480       0.692   4.756  15.530  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -2.076   6.307  16.643  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -2.195   4.989  17.435  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -2.948   5.160  18.765  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      -2.180   6.111  19.690  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      -2.760   6.217  21.050  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -1.391   4.342  14.297  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -1.269   7.176  14.861  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      -1.610   7.070  17.265  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      -3.080   6.658  16.401  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      -2.728   4.254  16.831  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -1.200   4.597  17.650  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      -3.949   5.553  18.572  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      -3.039   4.182  19.240  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      -1.149   5.760  19.765  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      -2.158   7.104  19.236  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      -2.187   6.854  21.597  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      -3.701   6.582  21.020  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      -2.772   5.322  21.515  1.00  0.00           H  
ATOM   1588  N   ASN A 481       1.001   6.935  16.015  1.00  0.00           N  
ATOM   1589  CA  ASN A 481       2.452   6.854  16.245  1.00  0.00           C  
ATOM   1590  C   ASN A 481       2.841   6.679  17.732  1.00  0.00           C  
ATOM   1591  O   ASN A 481       3.844   6.029  18.030  1.00  0.00           O  
ATOM   1592  CB  ASN A 481       3.100   8.109  15.640  1.00  0.00           C  
ATOM   1593  CG  ASN A 481       4.624   8.074  15.724  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481       5.231   8.678  16.601  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481       5.284   7.371  14.820  1.00  0.00           N  
ATOM   1596  H   ASN A 481       0.566   7.843  16.076  1.00  0.00           H  
ATOM   1597  HA  ASN A 481       2.848   5.996  15.703  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481       2.809   8.194  14.592  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481       2.738   8.994  16.165  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481       4.789   6.887  14.085  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481       6.292   7.344  14.865  1.00  0.00           H  
ATOM   1602  N   ASP A 482       2.053   7.219  18.667  1.00  0.00           N  
ATOM   1603  CA  ASP A 482       2.314   7.163  20.114  1.00  0.00           C  
ATOM   1604  C   ASP A 482       1.861   5.841  20.766  1.00  0.00           C  
ATOM   1605  O   ASP A 482       0.956   5.163  20.280  1.00  0.00           O  
ATOM   1606  CB  ASP A 482       1.664   8.375  20.805  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       0.131   8.371  20.705  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      -0.391   8.750  19.630  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -0.543   7.988  21.693  1.00  0.00           O  
ATOM   1610  H   ASP A 482       1.224   7.716  18.368  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       3.391   7.251  20.268  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482       1.959   8.379  21.855  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482       2.052   9.290  20.355  1.00  0.00           H  
ATOM   1614  N   SER A 483       2.481   5.491  21.894  1.00  0.00           N  
ATOM   1615  CA  SER A 483       2.170   4.303  22.710  1.00  0.00           C  
ATOM   1616  C   SER A 483       2.820   4.387  24.108  1.00  0.00           C  
ATOM   1617  O   SER A 483       3.815   5.094  24.303  1.00  0.00           O  
ATOM   1618  CB  SER A 483       2.589   3.005  21.990  1.00  0.00           C  
ATOM   1619  OG  SER A 483       3.979   2.962  21.685  1.00  0.00           O  
ATOM   1620  H   SER A 483       3.214   6.090  22.250  1.00  0.00           H  
ATOM   1621  HA  SER A 483       1.090   4.260  22.859  1.00  0.00           H  
ATOM   1622  HB2 SER A 483       2.340   2.153  22.625  1.00  0.00           H  
ATOM   1623  HB3 SER A 483       2.019   2.905  21.065  1.00  0.00           H  
ATOM   1624  HG  SER A 483       4.186   3.698  21.074  1.00  0.00           H  
ATOM   1625  N   LYS A 484       2.255   3.668  25.088  1.00  0.00           N  
ATOM   1626  CA  LYS A 484       2.703   3.630  26.492  1.00  0.00           C  
ATOM   1627  C   LYS A 484       2.142   2.412  27.256  1.00  0.00           C  
ATOM   1628  O   LYS A 484       1.116   1.842  26.876  1.00  0.00           O  
ATOM   1629  CB  LYS A 484       2.357   4.958  27.207  1.00  0.00           C  
ATOM   1630  CG  LYS A 484       0.849   5.250  27.302  1.00  0.00           C  
ATOM   1631  CD  LYS A 484       0.595   6.585  28.014  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      -0.913   6.856  28.104  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      -1.200   8.145  28.788  1.00  0.00           N  
ATOM   1634  H   LYS A 484       1.447   3.102  24.860  1.00  0.00           H  
ATOM   1635  HA  LYS A 484       3.789   3.525  26.496  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       2.771   4.929  28.216  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484       2.842   5.783  26.683  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484       0.420   5.296  26.300  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484       0.357   4.452  27.861  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484       1.020   6.543  29.020  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484       1.079   7.388  27.456  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      -1.329   6.874  27.092  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      -1.388   6.035  28.648  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      -2.196   8.310  28.840  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      -0.839   8.145  29.731  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      -0.784   8.921  28.292  1.00  0.00           H  
ATOM   1647  N   SER A 485       2.792   2.021  28.351  1.00  0.00           N  
ATOM   1648  CA  SER A 485       2.345   0.918  29.219  1.00  0.00           C  
ATOM   1649  C   SER A 485       1.239   1.383  30.185  1.00  0.00           C  
ATOM   1650  O   SER A 485       1.471   2.244  31.041  1.00  0.00           O  
ATOM   1651  CB  SER A 485       3.535   0.347  30.007  1.00  0.00           C  
ATOM   1652  OG  SER A 485       4.550  -0.131  29.130  1.00  0.00           O  
ATOM   1653  H   SER A 485       3.636   2.508  28.611  1.00  0.00           H  
ATOM   1654  HA  SER A 485       1.947   0.106  28.606  1.00  0.00           H  
ATOM   1655  HB2 SER A 485       3.950   1.125  30.652  1.00  0.00           H  
ATOM   1656  HB3 SER A 485       3.184  -0.473  30.636  1.00  0.00           H  
ATOM   1657  HG  SER A 485       5.287  -0.494  29.666  1.00  0.00           H  
ATOM   1658  N   GLY A 486       0.031   0.816  30.058  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      -1.123   1.113  30.921  1.00  0.00           C  
ATOM   1660  C   GLY A 486      -1.217   0.199  32.158  1.00  0.00           C  
ATOM   1661  O   GLY A 486      -0.530  -0.829  32.211  1.00  0.00           O  
ATOM   1662  H   GLY A 486      -0.099   0.123  29.333  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      -1.069   2.149  31.261  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      -2.044   0.979  30.351  1.00  0.00           H  
ATOM   1665  N   PRO A 487      -2.073   0.545  33.143  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      -2.324  -0.268  34.332  1.00  0.00           C  
ATOM   1667  C   PRO A 487      -3.173  -1.505  34.000  1.00  0.00           C  
ATOM   1668  O   PRO A 487      -3.890  -1.537  32.999  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      -3.043   0.670  35.308  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      -3.819   1.605  34.382  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      -2.876   1.762  33.188  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      -1.379  -0.589  34.772  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      -3.705   0.134  35.990  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      -2.305   1.245  35.870  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      -4.743   1.122  34.060  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      -4.030   2.563  34.857  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      -3.453   1.894  32.271  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      -2.222   2.620  33.349  1.00  0.00           H  
ATOM   1679  N   SER A 488      -3.116  -2.520  34.865  1.00  0.00           N  
ATOM   1680  CA  SER A 488      -3.844  -3.795  34.704  1.00  0.00           C  
ATOM   1681  C   SER A 488      -3.885  -4.625  36.002  1.00  0.00           C  
ATOM   1682  O   SER A 488      -4.949  -5.101  36.399  1.00  0.00           O  
ATOM   1683  CB  SER A 488      -3.238  -4.634  33.561  1.00  0.00           C  
ATOM   1684  OG  SER A 488      -1.866  -4.955  33.786  1.00  0.00           O  
ATOM   1685  H   SER A 488      -2.543  -2.414  35.691  1.00  0.00           H  
ATOM   1686  HA  SER A 488      -4.880  -3.578  34.438  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      -3.812  -5.558  33.461  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      -3.328  -4.081  32.625  1.00  0.00           H  
ATOM   1689  HG  SER A 488      -1.525  -5.443  33.008  1.00  0.00           H  
ATOM   1690  N   SER A 489      -2.738  -4.781  36.679  1.00  0.00           N  
ATOM   1691  CA  SER A 489      -2.577  -5.402  38.014  1.00  0.00           C  
ATOM   1692  C   SER A 489      -2.846  -6.928  38.053  1.00  0.00           C  
ATOM   1693  O   SER A 489      -2.901  -7.525  39.134  1.00  0.00           O  
ATOM   1694  CB  SER A 489      -3.397  -4.653  39.085  1.00  0.00           C  
ATOM   1695  OG  SER A 489      -3.067  -3.266  39.123  1.00  0.00           O  
ATOM   1696  H   SER A 489      -1.900  -4.440  36.226  1.00  0.00           H  
ATOM   1697  HA  SER A 489      -1.530  -5.293  38.299  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      -4.463  -4.772  38.884  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      -3.186  -5.089  40.062  1.00  0.00           H  
ATOM   1700  HG  SER A 489      -3.606  -2.833  39.815  1.00  0.00           H  
ATOM   1701  N   GLY A 490      -2.996  -7.576  36.888  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      -3.251  -9.018  36.737  1.00  0.00           C  
ATOM   1703  C   GLY A 490      -3.314  -9.459  35.275  1.00  0.00           C  
ATOM   1704  O   GLY A 490      -4.410  -9.376  34.676  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      -2.268  -9.882  34.737  1.00  0.00           O  
ATOM   1706  H   GLY A 490      -2.949  -7.018  36.045  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      -2.461  -9.583  37.233  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      -4.197  -9.273  37.214  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      16.822   3.928   6.113  1.00  0.00           O  
ATOM   1711  C5'   U B 491      16.897   2.511   6.228  1.00  0.00           C  
ATOM   1712  C4'   U B 491      15.546   1.859   5.880  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.500   1.675   4.467  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.376   0.477   6.540  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.009   0.256   6.868  1.00  0.00           O  
ATOM   1716  C2'   U B 491      15.883  -0.469   5.443  1.00  0.00           C  
ATOM   1717  O2'   U B 491      15.322  -1.780   5.469  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.504   0.284   4.165  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.464   0.035   3.054  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.962  -0.419   1.824  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.778  -0.692   1.628  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.853  -0.498   0.773  1.00  0.00           N  
ATOM   1723  C4    U B 491      18.169  -0.101   0.805  1.00  0.00           C  
ATOM   1724  O4    U B 491      18.864  -0.157  -0.205  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.610   0.377   2.096  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.793   0.399   3.180  1.00  0.00           C  
ATOM   1727  H5'   U B 491      17.191   2.232   7.236  1.00  0.00           H  
ATOM   1728 H5''   U B 491      17.669   2.140   5.559  1.00  0.00           H  
ATOM   1729  H4'   U B 491      14.740   2.520   6.206  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.004   0.376   7.427  1.00  0.00           H  
ATOM   1731  H2'   U B 491      16.968  -0.537   5.534  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      15.370  -2.130   6.379  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.491  -0.010   3.880  1.00  0.00           H  
ATOM   1734  H3    U B 491      16.521  -0.881  -0.102  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.623   0.727   2.188  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.188   0.733   4.143  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      17.687   4.319   6.350  1.00  0.00           H  
ATOM   1738  P     G B 492      13.478   0.589   8.342  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.047   1.893   8.762  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.731  -0.605   9.184  1.00  0.00           O  
ATOM   1741  O5'   G B 492      11.890   0.781   8.178  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.059   0.837   9.329  1.00  0.00           C  
ATOM   1743  C4'   G B 492       9.566   0.976   8.978  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.104  -0.187   8.285  1.00  0.00           O  
ATOM   1745  C3'   G B 492       8.724   1.076  10.266  1.00  0.00           C  
ATOM   1746  O3'   G B 492       7.507   1.770  10.013  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.476  -0.412  10.544  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.408  -0.678  11.453  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.198  -0.897   9.123  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.310  -2.371   9.010  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.283  -3.273   8.888  1.00  0.00           C  
ATOM   1752  N7    G B 492       7.666  -4.521   8.816  1.00  0.00           N  
ATOM   1753  C5    G B 492       9.061  -4.443   8.910  1.00  0.00           C  
ATOM   1754  C6    G B 492      10.072  -5.470   8.897  1.00  0.00           C  
ATOM   1755  O6    G B 492       9.932  -6.690   8.784  1.00  0.00           O  
ATOM   1756  N1    G B 492      11.359  -4.982   9.038  1.00  0.00           N  
ATOM   1757  C2    G B 492      11.649  -3.662   9.182  1.00  0.00           C  
ATOM   1758  N2    G B 492      12.909  -3.324   9.288  1.00  0.00           N  
ATOM   1759  N3    G B 492      10.745  -2.687   9.224  1.00  0.00           N  
ATOM   1760  C4    G B 492       9.462  -3.132   9.065  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.355   1.695   9.936  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.207  -0.065   9.922  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.425   1.870   8.369  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.281   1.532  11.088  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.402  -0.863  10.915  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.466  -1.601  11.766  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.181  -0.600   8.865  1.00  0.00           H  
ATOM   1768  H8    G B 492       6.245  -2.968   8.849  1.00  0.00           H  
ATOM   1769  H1    G B 492      12.105  -5.651   9.024  1.00  0.00           H  
ATOM   1770  H21   G B 492      13.643  -4.007   9.245  1.00  0.00           H  
ATOM   1771  H22   G B 492      13.126  -2.323   9.313  1.00  0.00           H  
ATOM   1772  P     U B 493       7.370   3.335  10.303  1.00  0.00           P  
ATOM   1773  OP1   U B 493       8.641   4.010   9.943  1.00  0.00           O  
ATOM   1774  OP2   U B 493       6.814   3.498  11.665  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.231   3.773   9.262  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.496   3.893   7.872  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.203   3.976   7.045  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.612   2.684   6.959  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.160   4.941   7.626  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.526   5.606   6.542  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.226   3.987   8.395  1.00  0.00           C  
ATOM   1782  O2'   U B 493       1.872   4.428   8.475  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.338   2.691   7.593  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.174   1.478   8.439  1.00  0.00           N  
ATOM   1785  C2    U B 493       1.950   0.802   8.425  1.00  0.00           C  
ATOM   1786  O2    U B 493       0.952   1.209   7.833  1.00  0.00           O  
ATOM   1787  N3    U B 493       1.866  -0.368   9.154  1.00  0.00           N  
ATOM   1788  C4    U B 493       2.875  -0.912   9.916  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.681  -1.948  10.542  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.104  -0.150   9.906  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.219   1.002   9.197  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.071   3.031   7.528  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.089   4.792   7.697  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.472   4.309   6.042  1.00  0.00           H  
ATOM   1795  H3'   U B 493       4.636   5.647   8.309  1.00  0.00           H  
ATOM   1796  H2'   U B 493       3.634   3.833   9.396  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       1.863   5.323   8.864  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.564   2.706   6.827  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.007  -0.883   9.113  1.00  0.00           H  
ATOM   1800  H5    U B 493       4.949  -0.520  10.468  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.147   1.554   9.200  1.00  0.00           H  
ATOM   1802  P     G B 494       3.201   7.169   6.613  1.00  0.00           P  
ATOM   1803  OP1   G B 494       4.377   7.893   7.151  1.00  0.00           O  
ATOM   1804  OP2   G B 494       1.880   7.323   7.268  1.00  0.00           O  
ATOM   1805  O5'   G B 494       3.019   7.555   5.067  1.00  0.00           O  
ATOM   1806  C5'   G B 494       4.103   7.523   4.150  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.671   7.892   2.718  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.993   6.839   2.043  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.821   9.163   2.626  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.699  10.271   2.530  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.965   8.888   1.376  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.604   9.286   0.169  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.848   7.364   1.379  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.628   6.859   2.041  1.00  0.00           N  
ATOM   1815  C8    G B 494       0.457   6.474   3.344  1.00  0.00           C  
ATOM   1816  N7    G B 494      -0.689   5.907   3.599  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.335   5.908   2.359  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.615   5.393   1.952  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.464   4.812   2.630  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.884   5.592   0.612  1.00  0.00           N  
ATOM   1821  C2    G B 494      -2.031   6.213  -0.243  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.414   6.359  -1.479  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.836   6.696   0.087  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.540   6.511   1.407  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.549   6.528   4.137  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.864   8.237   4.473  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.579   8.085   2.151  1.00  0.00           H  
ATOM   1828  H3'   G B 494       2.169   9.257   3.495  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.987   9.370   1.459  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.727  10.255   0.250  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.798   7.022   0.348  1.00  0.00           H  
ATOM   1832  H8    G B 494       1.227   6.596   4.084  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.776   5.262   0.272  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.337   6.062  -1.774  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.821   6.896  -2.104  1.00  0.00           H  
ATOM   1836  P     U B 495       3.179  11.765   2.376  1.00  0.00           P  
ATOM   1837  OP1   U B 495       2.422  12.162   3.585  1.00  0.00           O  
ATOM   1838  OP2   U B 495       2.563  11.893   1.037  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.584  12.532   2.337  1.00  0.00           O  
ATOM   1840  C5'   U B 495       5.373  12.680   3.509  1.00  0.00           C  
ATOM   1841  C4'   U B 495       6.869  12.773   3.173  1.00  0.00           C  
ATOM   1842  O4'   U B 495       7.355  11.480   2.820  1.00  0.00           O  
ATOM   1843  C3'   U B 495       7.170  13.771   2.040  1.00  0.00           C  
ATOM   1844  O3'   U B 495       8.131  14.724   2.476  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.681  12.859   0.909  1.00  0.00           C  
ATOM   1846  O2'   U B 495       8.846  13.315   0.249  1.00  0.00           O  
ATOM   1847  C1'   U B 495       8.067  11.561   1.597  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.778  10.420   0.689  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.837   9.841  -0.023  1.00  0.00           C  
ATOM   1850  O2    U B 495      10.021  10.121   0.174  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.508   8.912  -0.988  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.235   8.497  -1.294  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.051   7.671  -2.181  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.192   9.113  -0.502  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.477  10.043   0.442  1.00  0.00           C  
ATOM   1856  H5'   U B 495       5.228  11.824   4.172  1.00  0.00           H  
ATOM   1857 H5''   U B 495       5.063  13.581   4.039  1.00  0.00           H  
ATOM   1858  H4'   U B 495       7.393  13.103   4.071  1.00  0.00           H  
ATOM   1859  H3'   U B 495       6.252  14.269   1.728  1.00  0.00           H  
ATOM   1860  H2'   U B 495       6.877  12.672   0.192  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       8.655  14.160  -0.199  1.00  0.00           H  
ATOM   1862  H1'   U B 495       9.138  11.617   1.804  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.265   8.502  -1.517  1.00  0.00           H  
ATOM   1864  H5    U B 495       5.168   8.830  -0.676  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.678  10.503   1.012  1.00  0.00           H  
ATOM   1866  P     G B 496       8.059  16.256   1.997  1.00  0.00           P  
ATOM   1867  OP1   G B 496       9.213  16.958   2.612  1.00  0.00           O  
ATOM   1868  OP2   G B 496       6.694  16.767   2.272  1.00  0.00           O  
ATOM   1869  O5'   G B 496       8.304  16.240   0.402  1.00  0.00           O  
ATOM   1870  C5'   G B 496       7.232  16.150  -0.528  1.00  0.00           C  
ATOM   1871  C4'   G B 496       7.789  15.966  -1.946  1.00  0.00           C  
ATOM   1872  O4'   G B 496       8.457  14.719  -2.065  1.00  0.00           O  
ATOM   1873  C3'   G B 496       6.704  15.921  -3.024  1.00  0.00           C  
ATOM   1874  O3'   G B 496       6.181  17.198  -3.381  1.00  0.00           O  
ATOM   1875  C2'   G B 496       7.465  15.236  -4.172  1.00  0.00           C  
ATOM   1876  O2'   G B 496       8.270  16.146  -4.924  1.00  0.00           O  
ATOM   1877  C1'   G B 496       8.396  14.279  -3.413  1.00  0.00           C  
ATOM   1878  N9    G B 496       7.923  12.875  -3.492  1.00  0.00           N  
ATOM   1879  C8    G B 496       6.840  12.287  -2.884  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.573  11.078  -3.311  1.00  0.00           N  
ATOM   1881  C5    G B 496       7.581  10.832  -4.254  1.00  0.00           C  
ATOM   1882  C6    G B 496       7.832   9.701  -5.114  1.00  0.00           C  
ATOM   1883  O6    G B 496       7.179   8.664  -5.241  1.00  0.00           O  
ATOM   1884  N1    G B 496       8.947   9.853  -5.916  1.00  0.00           N  
ATOM   1885  C2    G B 496       9.717  10.971  -5.927  1.00  0.00           C  
ATOM   1886  N2    G B 496      10.712  11.019  -6.775  1.00  0.00           N  
ATOM   1887  N3    G B 496       9.507  12.049  -5.175  1.00  0.00           N  
ATOM   1888  C4    G B 496       8.423  11.919  -4.349  1.00  0.00           C  
ATOM   1889  H5'   G B 496       6.641  17.067  -0.493  1.00  0.00           H  
ATOM   1890 H5''   G B 496       6.584  15.308  -0.288  1.00  0.00           H  
ATOM   1891  H4'   G B 496       8.486  16.776  -2.172  1.00  0.00           H  
ATOM   1892  H3'   G B 496       5.894  15.270  -2.691  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       6.897  17.705  -3.814  1.00  0.00           H  
ATOM   1894  H2'   G B 496       6.779  14.688  -4.823  1.00  0.00           H  
ATOM   1895 HO2'   G B 496       7.697  16.653  -5.532  1.00  0.00           H  
ATOM   1896  H1'   G B 496       9.391  14.325  -3.855  1.00  0.00           H  
ATOM   1897  H8    G B 496       6.250  12.794  -2.130  1.00  0.00           H  
ATOM   1898  H1    G B 496       9.156   9.107  -6.552  1.00  0.00           H  
ATOM   1899  H21   G B 496      10.902  10.257  -7.406  1.00  0.00           H  
ATOM   1900  H22   G B 496      11.237  11.877  -6.822  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 376     -16.928  26.086 -14.170  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -17.076  25.078 -15.244  1.00  0.00           C  
ATOM      3  C   GLY A 376     -17.180  23.663 -14.690  1.00  0.00           C  
ATOM      4  O   GLY A 376     -17.279  23.460 -13.479  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -17.719  26.048 -13.547  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -16.091  25.906 -13.637  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -16.868  27.010 -14.566  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -17.978  25.289 -15.818  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -16.215  25.129 -15.909  1.00  0.00           H  
ATOM     10  N   SER A 377     -17.152  22.663 -15.572  1.00  0.00           N  
ATOM     11  CA  SER A 377     -17.248  21.228 -15.242  1.00  0.00           C  
ATOM     12  C   SER A 377     -16.781  20.349 -16.425  1.00  0.00           C  
ATOM     13  O   SER A 377     -16.487  20.847 -17.515  1.00  0.00           O  
ATOM     14  CB  SER A 377     -18.688  20.871 -14.820  1.00  0.00           C  
ATOM     15  OG  SER A 377     -18.771  19.555 -14.281  1.00  0.00           O  
ATOM     16  H   SER A 377     -17.042  22.884 -16.554  1.00  0.00           H  
ATOM     17  HA  SER A 377     -16.593  21.010 -14.397  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -19.025  21.578 -14.060  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -19.349  20.956 -15.686  1.00  0.00           H  
ATOM     20  HG  SER A 377     -19.672  19.420 -13.920  1.00  0.00           H  
ATOM     21  N   SER A 378     -16.720  19.031 -16.221  1.00  0.00           N  
ATOM     22  CA  SER A 378     -16.295  18.027 -17.214  1.00  0.00           C  
ATOM     23  C   SER A 378     -17.050  16.683 -17.064  1.00  0.00           C  
ATOM     24  O   SER A 378     -16.656  15.667 -17.645  1.00  0.00           O  
ATOM     25  CB  SER A 378     -14.766  17.851 -17.121  1.00  0.00           C  
ATOM     26  OG  SER A 378     -14.224  17.181 -18.253  1.00  0.00           O  
ATOM     27  H   SER A 378     -17.004  18.704 -15.304  1.00  0.00           H  
ATOM     28  HA  SER A 378     -16.525  18.401 -18.213  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -14.303  18.836 -17.057  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -14.522  17.300 -16.211  1.00  0.00           H  
ATOM     31  HG  SER A 378     -14.635  16.293 -18.308  1.00  0.00           H  
ATOM     32  N   GLY A 379     -18.146  16.656 -16.288  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -18.917  15.443 -15.962  1.00  0.00           C  
ATOM     34  C   GLY A 379     -19.891  14.977 -17.050  1.00  0.00           C  
ATOM     35  O   GLY A 379     -20.590  13.983 -16.860  1.00  0.00           O  
ATOM     36  H   GLY A 379     -18.451  17.525 -15.868  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -18.223  14.623 -15.783  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -19.501  15.628 -15.060  1.00  0.00           H  
ATOM     39  N   SER A 380     -19.942  15.663 -18.191  1.00  0.00           N  
ATOM     40  CA  SER A 380     -20.847  15.384 -19.318  1.00  0.00           C  
ATOM     41  C   SER A 380     -20.533  14.080 -20.082  1.00  0.00           C  
ATOM     42  O   SER A 380     -21.348  13.615 -20.880  1.00  0.00           O  
ATOM     43  CB  SER A 380     -20.843  16.590 -20.272  1.00  0.00           C  
ATOM     44  OG  SER A 380     -19.518  16.965 -20.643  1.00  0.00           O  
ATOM     45  H   SER A 380     -19.306  16.440 -18.306  1.00  0.00           H  
ATOM     46  HA  SER A 380     -21.863  15.274 -18.933  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -21.425  16.350 -21.165  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -21.321  17.433 -19.770  1.00  0.00           H  
ATOM     49  HG  SER A 380     -19.567  17.714 -21.272  1.00  0.00           H  
ATOM     50  N   SER A 381     -19.392  13.438 -19.812  1.00  0.00           N  
ATOM     51  CA  SER A 381     -19.053  12.094 -20.307  1.00  0.00           C  
ATOM     52  C   SER A 381     -19.750  10.955 -19.535  1.00  0.00           C  
ATOM     53  O   SER A 381     -19.733   9.801 -19.974  1.00  0.00           O  
ATOM     54  CB  SER A 381     -17.532  11.903 -20.211  1.00  0.00           C  
ATOM     55  OG  SER A 381     -17.097  11.972 -18.855  1.00  0.00           O  
ATOM     56  H   SER A 381     -18.738  13.869 -19.171  1.00  0.00           H  
ATOM     57  HA  SER A 381     -19.342  12.005 -21.356  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -17.261  10.934 -20.632  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -17.039  12.684 -20.793  1.00  0.00           H  
ATOM     60  HG  SER A 381     -16.119  11.959 -18.844  1.00  0.00           H  
ATOM     61  N   GLY A 382     -20.342  11.261 -18.369  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -20.886  10.288 -17.412  1.00  0.00           C  
ATOM     63  C   GLY A 382     -19.844   9.727 -16.434  1.00  0.00           C  
ATOM     64  O   GLY A 382     -20.234   9.046 -15.481  1.00  0.00           O  
ATOM     65  H   GLY A 382     -20.340  12.234 -18.088  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -21.660  10.776 -16.819  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -21.318   9.444 -17.951  1.00  0.00           H  
ATOM     68  N   LEU A 383     -18.552  10.030 -16.642  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -17.404   9.674 -15.792  1.00  0.00           C  
ATOM     70  C   LEU A 383     -17.245   8.147 -15.579  1.00  0.00           C  
ATOM     71  O   LEU A 383     -17.846   7.335 -16.294  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -17.494  10.489 -14.478  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -17.471  12.025 -14.649  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -17.735  12.694 -13.293  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -16.129  12.524 -15.207  1.00  0.00           C  
ATOM     76  H   LEU A 383     -18.349  10.627 -17.428  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -16.494   9.978 -16.312  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -18.420  10.214 -13.976  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -16.665  10.222 -13.823  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -18.268  12.326 -15.330  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -18.706  12.379 -12.907  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -16.959  12.418 -12.579  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -17.744  13.779 -13.409  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -16.127  13.613 -15.251  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -15.310  12.193 -14.566  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -15.973  12.144 -16.215  1.00  0.00           H  
ATOM     87  N   THR A 384     -16.409   7.758 -14.608  1.00  0.00           N  
ATOM     88  CA  THR A 384     -16.080   6.375 -14.211  1.00  0.00           C  
ATOM     89  C   THR A 384     -15.924   6.291 -12.690  1.00  0.00           C  
ATOM     90  O   THR A 384     -15.762   7.311 -12.018  1.00  0.00           O  
ATOM     91  CB  THR A 384     -14.794   5.879 -14.898  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -13.732   6.760 -14.602  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -14.924   5.769 -16.418  1.00  0.00           C  
ATOM     94  H   THR A 384     -15.948   8.488 -14.082  1.00  0.00           H  
ATOM     95  HA  THR A 384     -16.900   5.715 -14.494  1.00  0.00           H  
ATOM     96  HB  THR A 384     -14.552   4.886 -14.512  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -12.934   6.220 -14.444  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -14.024   5.311 -16.827  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -15.781   5.144 -16.670  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -15.053   6.756 -16.864  1.00  0.00           H  
ATOM    101  N   GLN A 385     -15.962   5.074 -12.139  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -15.806   4.838 -10.693  1.00  0.00           C  
ATOM    103  C   GLN A 385     -14.337   4.730 -10.242  1.00  0.00           C  
ATOM    104  O   GLN A 385     -14.059   4.733  -9.042  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -16.607   3.589 -10.278  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -18.122   3.749 -10.498  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -18.932   2.550  -9.986  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -18.527   1.396 -10.067  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -20.111   2.769  -9.438  1.00  0.00           N  
ATOM    110  H   GLN A 385     -16.125   4.277 -12.738  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -16.203   5.695 -10.157  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -16.244   2.726 -10.839  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -16.437   3.401  -9.216  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -18.455   4.648  -9.978  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -18.336   3.876 -11.559  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -20.475   3.707  -9.359  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -20.639   1.976  -9.104  1.00  0.00           H  
ATOM    118  N   GLN A 386     -13.400   4.674 -11.190  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -11.951   4.590 -10.988  1.00  0.00           C  
ATOM    120  C   GLN A 386     -11.210   4.884 -12.310  1.00  0.00           C  
ATOM    121  O   GLN A 386     -11.808   4.919 -13.387  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -11.553   3.190 -10.456  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -10.282   3.221  -9.586  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -9.541   1.884  -9.578  1.00  0.00           C  
ATOM    125  OE1 GLN A 386      -9.916   0.926  -8.909  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -8.460   1.765 -10.323  1.00  0.00           N  
ATOM    127  H   GLN A 386     -13.717   4.750 -12.145  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -11.665   5.347 -10.253  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -12.358   2.767  -9.853  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -11.399   2.523 -11.306  1.00  0.00           H  
ATOM    131  HG2 GLN A 386      -9.592   3.988  -9.927  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -10.560   3.492  -8.570  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -8.105   2.556 -10.852  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -8.005   0.866 -10.364  1.00  0.00           H  
ATOM    135  N   SER A 387      -9.889   5.036 -12.242  1.00  0.00           N  
ATOM    136  CA  SER A 387      -8.964   5.110 -13.377  1.00  0.00           C  
ATOM    137  C   SER A 387      -7.575   4.582 -12.950  1.00  0.00           C  
ATOM    138  O   SER A 387      -7.386   4.144 -11.809  1.00  0.00           O  
ATOM    139  CB  SER A 387      -8.913   6.557 -13.900  1.00  0.00           C  
ATOM    140  OG  SER A 387      -8.143   6.664 -15.093  1.00  0.00           O  
ATOM    141  H   SER A 387      -9.443   5.004 -11.335  1.00  0.00           H  
ATOM    142  HA  SER A 387      -9.325   4.473 -14.188  1.00  0.00           H  
ATOM    143  HB2 SER A 387      -9.931   6.891 -14.110  1.00  0.00           H  
ATOM    144  HB3 SER A 387      -8.490   7.205 -13.130  1.00  0.00           H  
ATOM    145  HG  SER A 387      -8.240   7.569 -15.453  1.00  0.00           H  
ATOM    146  N   ILE A 388      -6.586   4.630 -13.848  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -5.174   4.283 -13.573  1.00  0.00           C  
ATOM    148  C   ILE A 388      -4.427   5.449 -12.888  1.00  0.00           C  
ATOM    149  O   ILE A 388      -3.377   5.258 -12.274  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -4.508   3.751 -14.874  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -5.235   2.461 -15.340  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -3.003   3.472 -14.692  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -4.763   1.899 -16.689  1.00  0.00           C  
ATOM    154  H   ILE A 388      -6.818   5.037 -14.752  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -5.157   3.481 -12.841  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -4.615   4.509 -15.652  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -5.119   1.687 -14.580  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -6.300   2.662 -15.446  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -2.469   4.395 -14.474  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -2.850   2.758 -13.881  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -2.572   3.073 -15.610  1.00  0.00           H  
ATOM    162 HD11 ILE A 388      -5.438   1.100 -16.999  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -4.774   2.685 -17.444  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -3.760   1.481 -16.603  1.00  0.00           H  
ATOM    165  N   GLY A 389      -5.037   6.640 -12.866  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -4.535   7.868 -12.220  1.00  0.00           C  
ATOM    167  C   GLY A 389      -4.469   7.836 -10.691  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.102   8.827 -10.062  1.00  0.00           O  
ATOM    169  H   GLY A 389      -5.920   6.691 -13.355  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -3.515   8.034 -12.557  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -5.172   8.703 -12.499  1.00  0.00           H  
ATOM    172  N   ALA A 390      -4.793   6.690 -10.100  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.602   6.346  -8.698  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.118   6.133  -8.314  1.00  0.00           C  
ATOM    175  O   ALA A 390      -2.794   6.111  -7.125  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.437   5.075  -8.507  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.110   5.949 -10.708  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.001   7.143  -8.064  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.483   5.299  -8.724  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.092   4.312  -9.207  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.348   4.696  -7.493  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.223   5.976  -9.299  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -0.804   5.660  -9.116  1.00  0.00           C  
ATOM    184  C   ALA A 391       0.067   6.862  -8.720  1.00  0.00           C  
ATOM    185  O   ALA A 391       0.085   7.898  -9.389  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.316   4.965 -10.396  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.572   5.986 -10.249  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.704   4.971  -8.285  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -0.900   4.060 -10.574  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.424   5.634 -11.251  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.733   4.692 -10.297  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.788   6.694  -7.605  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.632   7.706  -6.955  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.853   8.613  -5.998  1.00  0.00           C  
ATOM    195  O   GLY A 392       1.456   9.353  -5.222  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.660   5.821  -7.102  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.406   7.202  -6.375  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       2.091   8.342  -7.711  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.476   8.553  -6.039  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.388   9.426  -5.296  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.495   9.058  -3.806  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.158   7.951  -3.383  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.775   9.395  -5.962  1.00  0.00           C  
ATOM    204  OG  SER A 393      -2.683   9.801  -7.321  1.00  0.00           O  
ATOM    205  H   SER A 393      -0.897   7.912  -6.694  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.017  10.452  -5.356  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -3.179   8.384  -5.909  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.454  10.067  -5.433  1.00  0.00           H  
ATOM    209  HG  SER A 393      -3.565   9.764  -7.738  1.00  0.00           H  
ATOM    210  N   GLN A 394      -2.008   9.987  -2.998  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -2.150   9.846  -1.543  1.00  0.00           C  
ATOM    212  C   GLN A 394      -3.556  10.248  -1.072  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.749  10.736   0.040  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.981  10.557  -0.838  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -0.902  12.078  -1.079  1.00  0.00           C  
ATOM    216  CD  GLN A 394       0.542  12.585  -1.083  1.00  0.00           C  
ATOM    217  OE1 GLN A 394       1.376  12.144  -1.868  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       0.897  13.533  -0.238  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.279  10.877  -3.397  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -2.068   8.792  -1.285  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -1.041  10.371   0.235  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -0.063  10.088  -1.191  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -1.338  12.341  -2.042  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -1.480  12.589  -0.308  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       0.233  13.908   0.421  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       1.853  13.852  -0.257  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.562  10.024  -1.928  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.979  10.153  -1.585  1.00  0.00           C  
ATOM    229  C   LYS A 395      -6.430   8.945  -0.744  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.942   7.948  -1.261  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.788  10.364  -2.880  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -8.266  10.685  -2.606  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -9.024  10.924  -3.922  1.00  0.00           C  
ATOM    234  CE  LYS A 395     -10.533  11.118  -3.706  1.00  0.00           C  
ATOM    235  NZ  LYS A 395     -10.854  12.396  -3.014  1.00  0.00           N  
ATOM    236  H   LYS A 395      -4.341   9.608  -2.821  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -6.101  11.037  -0.957  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.350  11.197  -3.435  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.720   9.468  -3.501  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.730   9.853  -2.076  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -8.326  11.577  -1.983  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.607  11.792  -4.435  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.884  10.055  -4.568  1.00  0.00           H  
ATOM    244  HE2 LYS A 395     -11.023  11.107  -4.684  1.00  0.00           H  
ATOM    245  HE3 LYS A 395     -10.922  10.273  -3.132  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -11.854  12.508  -2.916  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395     -10.450  12.427  -2.089  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395     -10.508  13.190  -3.536  1.00  0.00           H  
ATOM    249  N   GLU A 396      -6.178   9.036   0.559  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -6.464   7.993   1.545  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.977   7.693   1.609  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.808   8.603   1.529  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.935   8.401   2.933  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -4.500   8.972   2.944  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.995   9.277   4.367  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -4.403   8.590   5.334  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -3.177  10.212   4.524  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.674   9.856   0.870  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.939   7.087   1.240  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -6.599   9.156   3.355  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.977   7.517   3.569  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.808   8.296   2.434  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -4.492   9.908   2.386  1.00  0.00           H  
ATOM    264  N   GLY A 397      -8.334   6.413   1.753  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -9.716   5.921   1.827  1.00  0.00           C  
ATOM    266  C   GLY A 397     -10.326   6.015   3.237  1.00  0.00           C  
ATOM    267  O   GLY A 397      -9.670   6.522   4.156  1.00  0.00           O  
ATOM    268  H   GLY A 397      -7.597   5.725   1.863  1.00  0.00           H  
ATOM    269  HA2 GLY A 397     -10.350   6.494   1.148  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.733   4.872   1.526  1.00  0.00           H  
ATOM    271  N   PRO A 398     -11.572   5.531   3.423  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -12.280   5.562   4.702  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.707   4.557   5.717  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.799   3.782   5.413  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.748   5.279   4.348  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.653   4.401   3.103  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -12.427   4.964   2.385  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -12.213   6.560   5.136  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -14.292   4.778   5.150  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -14.244   6.215   4.090  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.471   3.368   3.398  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.550   4.471   2.487  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.922   4.171   1.836  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -12.734   5.750   1.698  1.00  0.00           H  
ATOM    285  N   GLU A 399     -12.247   4.576   6.941  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.823   3.716   8.052  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.894   2.222   7.681  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.941   1.713   7.268  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.679   4.032   9.291  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -12.189   3.307  10.551  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -13.036   3.700  11.772  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -12.699   4.699  12.451  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -14.042   3.011  12.064  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.997   5.228   7.121  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.787   3.967   8.288  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -12.639   5.107   9.477  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.716   3.756   9.097  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -12.249   2.228  10.401  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -11.144   3.566  10.731  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.761   1.521   7.813  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.613   0.092   7.499  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.367  -0.219   6.017  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.139  -1.378   5.680  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.945   2.006   8.166  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.767  -0.306   8.058  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.520  -0.437   7.793  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.394   0.785   5.130  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.176   0.622   3.687  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.716   0.850   3.241  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.387   0.636   2.076  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.147   1.553   2.954  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.620   1.713   5.470  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.427  -0.399   3.405  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.155   1.425   3.346  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.835   2.589   3.081  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.147   1.315   1.891  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.833   1.267   4.153  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.423   1.545   3.867  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.531   0.371   4.286  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.579  -0.077   5.434  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -5.999   2.836   4.584  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.749   4.048   4.048  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -6.796   4.279   2.847  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.358   4.840   4.911  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.157   1.392   5.101  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.291   1.703   2.796  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -6.171   2.731   5.655  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -4.934   3.002   4.423  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -7.344   4.632   5.897  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.935   5.595   4.560  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.689  -0.096   3.361  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.737  -1.189   3.562  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.293  -0.712   3.454  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.970   0.107   2.588  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.953  -2.290   2.509  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.340  -2.946   2.478  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.294  -4.120   1.496  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.756  -3.454   3.859  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.724   0.318   2.437  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.872  -1.618   4.556  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.751  -1.874   1.521  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.217  -3.074   2.694  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.076  -2.222   2.125  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -4.919  -3.789   0.528  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.646  -4.910   1.876  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.300  -4.510   1.375  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.666  -4.046   3.782  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.961  -4.069   4.279  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.950  -2.612   4.520  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.444  -1.302   4.293  1.00  0.00           N  
ATOM    351  CA  PHE A 404       0.013  -1.227   4.251  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.541  -2.559   3.697  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.193  -3.631   4.194  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.536  -0.949   5.667  1.00  0.00           C  
ATOM    355  CG  PHE A 404       2.039  -1.092   5.826  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.904  -0.080   5.367  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.578  -2.237   6.444  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.293  -0.207   5.544  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.967  -2.363   6.616  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.828  -1.346   6.170  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.835  -1.989   4.930  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.330  -0.415   3.594  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.251   0.065   5.945  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       0.046  -1.631   6.365  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.504   0.799   4.883  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.927  -3.026   6.787  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.953   0.577   5.201  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.374  -3.252   7.080  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.898  -1.443   6.295  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.352  -2.480   2.642  1.00  0.00           N  
ATOM    371  CA  ILE A 405       1.956  -3.603   1.910  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.476  -3.505   2.085  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.039  -2.418   1.976  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.570  -3.547   0.405  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.070  -3.741   0.080  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.323  -4.642  -0.379  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.897  -2.654   0.559  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.613  -1.550   2.331  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.625  -4.554   2.333  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.880  -2.580   0.003  1.00  0.00           H  
ATOM    381 HG12 ILE A 405      -0.035  -3.773  -1.004  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.261  -4.700   0.472  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.394  -4.452  -0.363  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.128  -5.623   0.052  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.006  -4.648  -1.422  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.850  -2.782   0.048  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -1.079  -2.756   1.624  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.495  -1.666   0.336  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.152  -4.627   2.326  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.578  -4.677   2.675  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.254  -5.953   2.139  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.602  -6.980   1.954  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.672  -4.528   4.204  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.043  -4.487   4.862  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.174  -3.943   4.218  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.162  -4.950   6.186  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.423  -3.917   4.866  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.403  -4.919   6.845  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.545  -4.420   6.182  1.00  0.00           C  
ATOM    400  OH  TYR A 406      10.755  -4.430   6.809  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.627  -5.486   2.440  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.080  -3.826   2.217  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.166  -3.603   4.475  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.105  -5.346   4.651  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.096  -3.540   3.223  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.293  -5.324   6.705  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.287  -3.510   4.361  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.484  -5.270   7.859  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.467  -4.080   6.258  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.555  -5.853   1.842  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.437  -6.847   1.206  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.261  -6.929  -0.329  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.489  -7.974  -0.938  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.387  -8.209   1.923  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.662  -8.123   3.400  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       9.881  -7.749   3.972  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.766  -8.392   4.392  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.683  -7.798   5.300  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.426  -8.183   5.583  1.00  0.00           N  
ATOM    420  H   HIS A 407       7.970  -4.941   1.991  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.451  -6.472   1.348  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.419  -8.677   1.766  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       9.138  -8.868   1.487  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.742  -8.705   4.255  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.431  -7.555   6.044  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.041  -8.298   6.514  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.864  -5.817  -0.962  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.747  -5.670  -2.421  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.106  -5.849  -3.138  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.154  -5.633  -2.516  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.160  -4.276  -2.738  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.678  -4.101  -2.351  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.314  -2.610  -2.314  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.760  -4.821  -3.352  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.735  -4.987  -0.393  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.067  -6.438  -2.781  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.759  -3.528  -2.218  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.260  -4.073  -3.807  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.516  -4.515  -1.356  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.934  -2.097  -1.578  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.476  -2.160  -3.293  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.268  -2.489  -2.032  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.722  -4.728  -3.037  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.869  -4.378  -4.342  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       5.008  -5.877  -3.413  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.120  -6.232  -4.432  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.322  -6.206  -5.267  1.00  0.00           C  
ATOM    448  C   PRO A 409      10.883  -4.782  -5.410  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.136  -3.805  -5.380  1.00  0.00           O  
ATOM    450  CB  PRO A 409       9.901  -6.771  -6.631  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.658  -7.599  -6.315  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.013  -6.827  -5.168  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.073  -6.860  -4.824  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.631  -5.964  -7.313  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.688  -7.384  -7.072  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       7.993  -7.682  -7.175  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       8.958  -8.589  -5.965  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.364  -6.042  -5.560  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.440  -7.516  -4.549  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.200  -4.661  -5.612  1.00  0.00           N  
ATOM    461  CA  GLN A 410      12.874  -3.367  -5.808  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.480  -2.690  -7.138  1.00  0.00           C  
ATOM    463  O   GLN A 410      12.548  -1.467  -7.253  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.395  -3.606  -5.705  1.00  0.00           C  
ATOM    465  CG  GLN A 410      15.293  -2.360  -5.849  1.00  0.00           C  
ATOM    466  CD  GLN A 410      14.959  -1.220  -4.883  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      14.790  -0.072  -5.271  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      14.847  -1.480  -3.595  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.771  -5.497  -5.616  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.567  -2.694  -5.004  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.606  -4.069  -4.740  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      14.689  -4.317  -6.479  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      16.325  -2.663  -5.673  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      15.230  -1.988  -6.872  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      14.998  -2.410  -3.242  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      14.579  -0.723  -2.972  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.024  -3.469  -8.126  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.590  -2.995  -9.449  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.081  -2.670  -9.538  1.00  0.00           C  
ATOM    480  O   GLU A 411       9.598  -2.280 -10.604  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.012  -4.020 -10.519  1.00  0.00           C  
ATOM    482  CG  GLU A 411      11.311  -5.383 -10.395  1.00  0.00           C  
ATOM    483  CD  GLU A 411      11.801  -6.347 -11.487  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      12.800  -7.069 -11.257  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      11.188  -6.395 -12.581  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.992  -4.463  -7.956  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.122  -2.068  -9.670  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      11.804  -3.607 -11.506  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.090  -4.172 -10.447  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      11.516  -5.815  -9.414  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      10.231  -5.250 -10.484  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.322  -2.844  -8.448  1.00  0.00           N  
ATOM    493  CA  PHE A 412       7.860  -2.727  -8.438  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.408  -1.258  -8.366  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.799  -0.525  -7.453  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.293  -3.564  -7.277  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.084  -4.396  -7.649  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.250  -5.527  -8.472  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       4.807  -4.071  -7.155  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.146  -6.333  -8.798  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       3.709  -4.891  -7.469  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       3.875  -6.019  -8.291  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.776  -3.105  -7.583  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.486  -3.148  -9.373  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.053  -4.260  -6.928  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.053  -2.916  -6.433  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.229  -5.779  -8.853  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.667  -3.202  -6.528  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.277  -7.199  -9.431  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       2.732  -4.654  -7.080  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.024  -6.640  -8.536  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.582  -0.827  -9.327  1.00  0.00           N  
ATOM    513  CA  GLY A 413       6.046   0.535  -9.421  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.643   0.686  -8.833  1.00  0.00           C  
ATOM    515  O   GLY A 413       3.986  -0.280  -8.445  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.305  -1.476 -10.056  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.704   1.239  -8.910  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.982   0.815 -10.472  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.164   1.930  -8.812  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.841   2.306  -8.289  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.686   1.695  -9.103  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.658   1.307  -8.548  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.729   3.837  -8.305  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.854   4.526  -7.523  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.774   4.550  -6.275  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       4.812   5.017  -8.163  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.772   2.674  -9.129  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.749   1.960  -7.259  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.750   4.184  -9.339  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.766   4.114  -7.877  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.878   1.575 -10.421  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.924   0.957 -11.343  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.952  -0.579 -11.252  1.00  0.00           C  
ATOM    534  O   GLN A 415      -0.087  -1.217 -11.417  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.236   1.453 -12.766  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.169   1.047 -13.796  1.00  0.00           C  
ATOM    537  CD  GLN A 415       0.507   1.553 -15.200  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       0.902   0.805 -16.086  1.00  0.00           O  
ATOM    539  NE2 GLN A 415       0.377   2.839 -15.464  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.745   1.933 -10.795  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.083   1.282 -11.076  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.301   2.543 -12.750  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       2.203   1.057 -13.081  1.00  0.00           H  
ATOM    544  HG2 GLN A 415       0.091  -0.039 -13.831  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -0.796   1.452 -13.492  1.00  0.00           H  
ATOM    546 HE21 GLN A 415       0.056   3.480 -14.756  1.00  0.00           H  
ATOM    547 HE22 GLN A 415       0.609   3.162 -16.392  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.103  -1.183 -10.933  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.209  -2.629 -10.703  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.478  -3.032  -9.414  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.763  -4.036  -9.396  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.679  -3.070 -10.634  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.465  -2.755 -11.913  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.219  -3.413 -12.952  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.349  -1.868 -11.859  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.922  -0.615 -10.765  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.737  -3.156 -11.534  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.160  -2.595  -9.778  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.707  -4.147 -10.468  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.587  -2.209  -8.359  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.830  -2.378  -7.120  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.679  -2.256  -7.369  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.446  -3.077  -6.872  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.342  -1.367  -6.073  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.815  -1.630  -4.648  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.361  -2.947  -4.075  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.218  -0.484  -3.712  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.222  -1.421  -8.432  1.00  0.00           H  
ATOM    569  HA  LEU A 417       1.002  -3.389  -6.761  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.433  -1.398  -6.052  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       1.046  -0.364  -6.382  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.275  -1.681  -4.670  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.997  -3.793  -4.654  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.450  -2.935  -4.099  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       1.024  -3.066  -3.047  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.823  -0.672  -2.712  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.303  -0.411  -3.652  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.812   0.458  -4.080  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.108  -1.296  -8.193  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.513  -1.136  -8.576  1.00  0.00           C  
ATOM    581  C   LEU A 418      -3.036  -2.350  -9.343  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.059  -2.909  -8.962  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.649   0.158  -9.389  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.076   0.569  -9.792  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -4.959   0.855  -8.571  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -4.016   1.816 -10.684  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.426  -0.640  -8.557  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.105  -1.051  -7.663  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.235   0.942  -8.774  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -2.044   0.078 -10.292  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.527  -0.235 -10.369  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.081  -0.049  -7.976  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.509   1.637  -7.958  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -5.944   1.187  -8.900  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -5.027   2.113 -10.966  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.535   2.638 -10.153  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.450   1.596 -11.590  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.334  -2.793 -10.386  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.772  -3.925 -11.211  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.760  -5.264 -10.451  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.493  -6.179 -10.826  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.913  -3.992 -12.485  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.231  -2.841 -13.458  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -1.324  -2.800 -14.695  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -0.448  -3.629 -14.916  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -1.508  -1.826 -15.565  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.486  -2.296 -10.649  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.812  -3.762 -11.499  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.858  -3.963 -12.208  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -2.108  -4.936 -12.997  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -3.264  -2.938 -13.794  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.141  -1.885 -12.943  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -2.232  -1.140 -15.424  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -0.898  -1.781 -16.367  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.996  -5.371  -9.357  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.979  -6.545  -8.477  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.123  -6.544  -7.440  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.557  -7.619  -7.025  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.591  -6.639  -7.825  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.371  -7.970  -7.096  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.358  -8.340  -6.692  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.680  -7.098  -5.417  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.372  -4.604  -9.132  1.00  0.00           H  
ATOM    624  HA  MET A 420      -2.109  -7.436  -9.094  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.165  -6.562  -8.609  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.452  -5.809  -7.131  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -0.969  -7.979  -6.186  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.736  -8.775  -7.737  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.741  -7.099  -5.167  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.405  -6.107  -5.774  1.00  0.00           H  
ATOM    631  HE3 MET A 420       1.105  -7.337  -4.522  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.639  -5.368  -7.049  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.678  -5.204  -6.017  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.087  -4.844  -6.543  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.077  -5.144  -5.872  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.176  -4.212  -4.954  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.249  -4.820  -3.910  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.886  -5.046  -4.186  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.750  -5.151  -2.634  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.039  -5.586  -3.203  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -2.911  -5.711  -1.657  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.555  -5.937  -1.944  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.224  -4.527  -7.429  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.809  -6.159  -5.507  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.679  -3.373  -5.439  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.035  -3.790  -4.439  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.481  -4.800  -5.153  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -4.785  -4.970  -2.397  1.00  0.00           H  
ATOM    649  HE1 PHE A 421       0.011  -5.719  -3.409  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.310  -5.964  -0.686  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -0.904  -6.364  -1.194  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.223  -4.285  -7.752  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.521  -4.030  -8.413  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.489  -5.236  -8.486  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.692  -5.014  -8.322  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.298  -3.480  -9.832  1.00  0.00           C  
ATOM    657  CG  MET A 422      -7.094  -1.962  -9.835  1.00  0.00           C  
ATOM    658  SD  MET A 422      -7.264  -1.154 -11.451  1.00  0.00           S  
ATOM    659  CE  MET A 422      -5.949  -1.970 -12.392  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.378  -4.005  -8.242  1.00  0.00           H  
ATOM    661  HA  MET A 422      -8.051  -3.274  -7.830  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.438  -3.961 -10.297  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -8.173  -3.718 -10.436  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.827  -1.513  -9.166  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -6.105  -1.753  -9.437  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -5.897  -1.537 -13.392  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -4.991  -1.827 -11.895  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -6.161  -3.035 -12.484  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.026  -6.490  -8.693  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -8.862  -7.693  -8.654  1.00  0.00           C  
ATOM    671  C   PRO A 423      -9.701  -7.903  -7.381  1.00  0.00           C  
ATOM    672  O   PRO A 423     -10.636  -8.703  -7.416  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -7.893  -8.862  -8.857  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -6.815  -8.259  -9.752  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.715  -6.828  -9.231  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.541  -7.653  -9.507  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.451  -9.152  -7.902  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.380  -9.715  -9.330  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -5.866  -8.789  -9.660  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.156  -8.251 -10.788  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -5.982  -6.775  -8.435  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.429  -6.155 -10.040  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.408  -7.197  -6.278  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.125  -7.319  -5.001  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.132  -6.179  -4.744  1.00  0.00           C  
ATOM    686  O   PHE A 424     -11.863  -6.230  -3.752  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.098  -7.445  -3.862  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -7.984  -8.442  -4.139  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.296  -9.788  -4.419  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.643  -8.015  -4.194  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.279 -10.688  -4.781  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.630  -8.915  -4.562  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -5.946 -10.252  -4.859  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.609  -6.575  -6.294  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.708  -8.241  -5.013  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.662  -6.463  -3.691  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.614  -7.740  -2.948  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.320 -10.126  -4.378  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.383  -6.990  -3.975  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.526 -11.717  -5.004  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.606  -8.575  -4.629  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.164 -10.941  -5.145  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.206  -5.174  -5.633  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.167  -4.062  -5.575  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.628  -2.714  -6.063  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.499  -2.602  -6.540  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.580  -5.204  -6.430  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.021  -4.313  -6.205  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.542  -3.936  -4.560  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.459  -1.676  -5.939  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.155  -0.306  -6.365  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.041   0.323  -5.500  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.221   0.477  -4.290  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.462   0.510  -6.302  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.334   1.946  -6.810  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -12.254   2.496  -6.962  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -14.443   2.595  -7.105  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.365  -1.846  -5.525  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -11.822  -0.332  -7.404  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.214   0.002  -6.909  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -13.827   0.536  -5.276  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -15.343   2.168  -6.960  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -14.355   3.505  -7.548  1.00  0.00           H  
ATOM    724  N   VAL A 427      -9.920   0.709  -6.119  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -8.747   1.324  -5.473  1.00  0.00           C  
ATOM    726  C   VAL A 427      -8.699   2.821  -5.810  1.00  0.00           C  
ATOM    727  O   VAL A 427      -8.544   3.206  -6.966  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.436   0.621  -5.895  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.198   1.336  -5.326  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.402  -0.843  -5.423  1.00  0.00           C  
ATOM    731  H   VAL A 427      -9.913   0.637  -7.138  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -8.843   1.215  -4.393  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.372   0.625  -6.984  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.096   2.330  -5.761  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.284   1.423  -4.242  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.299   0.770  -5.568  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.468  -1.314  -5.734  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.477  -0.885  -4.336  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.225  -1.401  -5.863  1.00  0.00           H  
ATOM    740  N   VAL A 428      -8.808   3.657  -4.780  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -8.855   5.127  -4.853  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.444   5.732  -4.961  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.261   6.753  -5.622  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.617   5.701  -3.630  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.707   7.237  -3.647  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.050   5.136  -3.560  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.814   3.230  -3.851  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.411   5.400  -5.751  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -9.091   5.402  -2.722  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.712   7.673  -3.562  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.173   7.576  -4.573  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.299   7.585  -2.800  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.573   5.550  -2.698  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.601   5.390  -4.467  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.030   4.051  -3.454  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.428   5.073  -4.394  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.009   5.416  -4.575  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.082   4.228  -4.267  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.402   3.375  -3.433  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.608   6.659  -3.761  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.727   6.466  -2.363  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.625   4.236  -3.858  1.00  0.00           H  
ATOM    763  HA  SER A 429      -4.859   5.679  -5.620  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.570   6.896  -3.990  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.223   7.508  -4.063  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.648   6.656  -2.097  1.00  0.00           H  
ATOM    767  N   ALA A 430      -2.928   4.178  -4.940  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -1.885   3.165  -4.772  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.507   3.837  -4.876  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.252   4.608  -5.806  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.073   2.065  -5.825  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.731   4.908  -5.619  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -1.976   2.719  -3.781  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.048   1.594  -5.698  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.006   2.491  -6.827  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.297   1.307  -5.709  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.381   3.560  -3.920  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.637   4.307  -3.749  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.756   3.424  -3.172  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.611   2.902  -2.071  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.324   5.510  -2.836  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.421   6.586  -2.816  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.087   7.643  -1.751  1.00  0.00           C  
ATOM    784  CE  LYS A 431       3.107   8.790  -1.713  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       2.847   9.841  -2.728  1.00  0.00           N  
ATOM    786  H   LYS A 431       0.113   2.902  -3.194  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.959   4.693  -4.716  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.406   5.979  -3.183  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       1.148   5.148  -1.820  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       3.382   6.130  -2.575  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       2.484   7.053  -3.799  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       1.084   8.042  -1.911  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       2.103   7.143  -0.781  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       3.088   9.250  -0.721  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.106   8.372  -1.870  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       3.698  10.369  -2.898  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       2.536   9.456  -3.613  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       2.149  10.506  -2.403  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.875   3.277  -3.879  1.00  0.00           N  
ATOM    800  CA  VAL A 432       5.104   2.612  -3.403  1.00  0.00           C  
ATOM    801  C   VAL A 432       6.061   3.692  -2.889  1.00  0.00           C  
ATOM    802  O   VAL A 432       6.216   4.735  -3.525  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.769   1.768  -4.519  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       7.062   1.093  -4.026  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.817   0.666  -5.020  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.920   3.774  -4.773  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.854   1.942  -2.581  1.00  0.00           H  
ATOM    808  HB  VAL A 432       6.015   2.420  -5.358  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.807   1.843  -3.762  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.854   0.471  -3.154  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.481   0.467  -4.815  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.301   0.087  -5.807  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.558  -0.001  -4.198  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.907   1.103  -5.427  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.682   3.459  -1.730  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.557   4.427  -1.074  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.968   4.402  -1.688  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.694   3.409  -1.589  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.557   4.157   0.436  1.00  0.00           C  
ATOM    820  CG  PHE A 433       8.150   5.278   1.270  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.545   5.383   1.421  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       7.308   6.197   1.928  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      10.097   6.385   2.238  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.858   7.196   2.750  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       9.253   7.284   2.913  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.530   2.570  -1.262  1.00  0.00           H  
ATOM    827  HA  PHE A 433       7.131   5.419  -1.221  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.528   3.998   0.761  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       8.103   3.234   0.639  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      10.194   4.685   0.917  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       6.235   6.131   1.812  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      11.170   6.461   2.353  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       7.213   7.908   3.248  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.677   8.055   3.543  1.00  0.00           H  
ATOM    835  N   ILE A 434       9.357   5.513  -2.318  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.636   5.702  -3.022  1.00  0.00           C  
ATOM    837  C   ILE A 434      11.453   6.783  -2.300  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.962   7.889  -2.082  1.00  0.00           O  
ATOM    839  CB  ILE A 434      10.380   6.088  -4.500  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       9.425   5.142  -5.268  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.713   6.208  -5.255  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       9.826   3.661  -5.304  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.710   6.298  -2.317  1.00  0.00           H  
ATOM    844  HA  ILE A 434      11.213   4.779  -3.001  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.913   7.075  -4.509  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       8.432   5.215  -4.832  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       9.341   5.494  -6.297  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      12.319   7.000  -4.818  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      12.260   5.268  -5.201  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      11.531   6.457  -6.301  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       9.103   3.110  -5.906  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      10.814   3.539  -5.747  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.819   3.247  -4.299  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.687   6.475  -1.910  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.529   7.340  -1.078  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.934   8.637  -1.804  1.00  0.00           C  
ATOM    857  O   ASP A 435      14.519   8.608  -2.890  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.764   6.548  -0.622  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.509   7.223   0.540  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      15.895   8.408   0.412  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      15.712   6.568   1.587  1.00  0.00           O  
ATOM    862  H   ASP A 435      13.066   5.571  -2.178  1.00  0.00           H  
ATOM    863  HA  ASP A 435      12.958   7.607  -0.187  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.440   5.555  -0.310  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      15.443   6.420  -1.466  1.00  0.00           H  
ATOM    866  N   LYS A 436      13.668   9.783  -1.169  1.00  0.00           N  
ATOM    867  CA  LYS A 436      13.984  11.124  -1.680  1.00  0.00           C  
ATOM    868  C   LYS A 436      15.486  11.382  -1.959  1.00  0.00           C  
ATOM    869  O   LYS A 436      15.823  12.341  -2.659  1.00  0.00           O  
ATOM    870  CB  LYS A 436      13.394  12.160  -0.697  1.00  0.00           C  
ATOM    871  CG  LYS A 436      14.187  12.255   0.622  1.00  0.00           C  
ATOM    872  CD  LYS A 436      13.510  13.117   1.695  1.00  0.00           C  
ATOM    873  CE  LYS A 436      12.292  12.401   2.293  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      11.767  13.099   3.497  1.00  0.00           N  
ATOM    875  H   LYS A 436      13.174   9.728  -0.288  1.00  0.00           H  
ATOM    876  HA  LYS A 436      13.471  11.242  -2.636  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      13.394  13.142  -1.174  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      12.355  11.895  -0.488  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      14.351  11.258   1.032  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      15.161  12.698   0.408  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      14.237  13.308   2.487  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      13.208  14.071   1.259  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      11.517  12.335   1.525  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      12.574  11.380   2.560  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      10.916  12.663   3.821  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      12.438  13.088   4.251  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      11.530  14.068   3.308  1.00  0.00           H  
ATOM    888  N   GLN A 437      16.388  10.555  -1.418  1.00  0.00           N  
ATOM    889  CA  GLN A 437      17.845  10.738  -1.485  1.00  0.00           C  
ATOM    890  C   GLN A 437      18.499   9.957  -2.637  1.00  0.00           C  
ATOM    891  O   GLN A 437      19.536  10.390  -3.148  1.00  0.00           O  
ATOM    892  CB  GLN A 437      18.480  10.266  -0.163  1.00  0.00           C  
ATOM    893  CG  GLN A 437      17.952  10.976   1.097  1.00  0.00           C  
ATOM    894  CD  GLN A 437      18.311  10.204   2.367  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      19.176  10.589   3.148  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      17.662   9.085   2.620  1.00  0.00           N  
ATOM    897  H   GLN A 437      16.035   9.799  -0.834  1.00  0.00           H  
ATOM    898  HA  GLN A 437      18.085  11.795  -1.625  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      18.310   9.193  -0.067  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      19.558  10.414  -0.215  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      18.366  11.984   1.145  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      16.868  11.055   1.063  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      16.971   8.744   1.949  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      17.889   8.560   3.447  1.00  0.00           H  
ATOM    905  N   THR A 438      17.912   8.819  -3.045  1.00  0.00           N  
ATOM    906  CA  THR A 438      18.527   7.844  -3.971  1.00  0.00           C  
ATOM    907  C   THR A 438      17.614   7.378  -5.102  1.00  0.00           C  
ATOM    908  O   THR A 438      18.102   6.750  -6.040  1.00  0.00           O  
ATOM    909  CB  THR A 438      19.014   6.610  -3.199  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.907   6.026  -2.544  1.00  0.00           O  
ATOM    911  CG2 THR A 438      20.086   6.937  -2.159  1.00  0.00           C  
ATOM    912  H   THR A 438      17.086   8.517  -2.545  1.00  0.00           H  
ATOM    913  HA  THR A 438      19.392   8.297  -4.453  1.00  0.00           H  
ATOM    914  HB  THR A 438      19.436   5.892  -3.906  1.00  0.00           H  
ATOM    915  HG1 THR A 438      18.230   5.291  -1.996  1.00  0.00           H  
ATOM    916 HG21 THR A 438      20.480   6.012  -1.737  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.903   7.481  -2.633  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.670   7.543  -1.354  1.00  0.00           H  
ATOM    919  N   ASN A 439      16.310   7.664  -5.029  1.00  0.00           N  
ATOM    920  CA  ASN A 439      15.272   7.216  -5.971  1.00  0.00           C  
ATOM    921  C   ASN A 439      15.053   5.681  -5.963  1.00  0.00           C  
ATOM    922  O   ASN A 439      14.474   5.129  -6.904  1.00  0.00           O  
ATOM    923  CB  ASN A 439      15.510   7.787  -7.385  1.00  0.00           C  
ATOM    924  CG  ASN A 439      15.678   9.303  -7.383  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      14.755  10.051  -7.080  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      16.855   9.803  -7.720  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.985   8.178  -4.220  1.00  0.00           H  
ATOM    928  HA  ASN A 439      14.339   7.651  -5.613  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      16.381   7.315  -7.839  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      14.651   7.549  -8.014  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      17.617   9.185  -7.958  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      16.980  10.804  -7.723  1.00  0.00           H  
ATOM    933  N   LEU A 440      15.510   4.985  -4.912  1.00  0.00           N  
ATOM    934  CA  LEU A 440      15.321   3.542  -4.707  1.00  0.00           C  
ATOM    935  C   LEU A 440      14.052   3.259  -3.891  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.637   4.063  -3.057  1.00  0.00           O  
ATOM    937  CB  LEU A 440      16.561   2.954  -4.005  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.883   3.087  -4.791  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      19.035   2.523  -3.946  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      17.837   2.359  -6.144  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.977   5.501  -4.178  1.00  0.00           H  
ATOM    942  HA  LEU A 440      15.194   3.047  -5.671  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.675   3.446  -3.038  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      16.380   1.894  -3.813  1.00  0.00           H  
ATOM    945  HG  LEU A 440      18.089   4.141  -4.973  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      19.096   3.058  -2.998  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.874   1.462  -3.749  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.979   2.649  -4.477  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      18.812   2.417  -6.627  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      17.573   1.311  -5.998  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      17.105   2.829  -6.800  1.00  0.00           H  
ATOM    952  N   SER A 441      13.436   2.103  -4.105  1.00  0.00           N  
ATOM    953  CA  SER A 441      12.295   1.642  -3.309  1.00  0.00           C  
ATOM    954  C   SER A 441      12.737   1.150  -1.924  1.00  0.00           C  
ATOM    955  O   SER A 441      13.742   0.444  -1.785  1.00  0.00           O  
ATOM    956  CB  SER A 441      11.547   0.532  -4.058  1.00  0.00           C  
ATOM    957  OG  SER A 441      10.452   0.052  -3.291  1.00  0.00           O  
ATOM    958  H   SER A 441      13.882   1.428  -4.723  1.00  0.00           H  
ATOM    959  HA  SER A 441      11.599   2.465  -3.162  1.00  0.00           H  
ATOM    960  HB2 SER A 441      11.183   0.929  -5.007  1.00  0.00           H  
ATOM    961  HB3 SER A 441      12.230  -0.295  -4.261  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.905  -0.525  -3.858  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.957   1.481  -0.890  1.00  0.00           N  
ATOM    964  CA  LYS A 442      12.112   0.911   0.456  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.276  -0.373   0.659  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.099  -0.833   1.789  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.820   1.988   1.518  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.667   3.274   1.431  1.00  0.00           C  
ATOM    969  CD  LYS A 442      14.183   3.087   1.262  1.00  0.00           C  
ATOM    970  CE  LYS A 442      14.816   2.081   2.231  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      16.272   1.925   1.970  1.00  0.00           N  
ATOM    972  H   LYS A 442      11.155   2.079  -1.061  1.00  0.00           H  
ATOM    973  HA  LYS A 442      13.144   0.585   0.574  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.769   2.268   1.452  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.982   1.550   2.503  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      12.314   3.869   0.587  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      12.488   3.855   2.337  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      14.375   2.766   0.237  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      14.657   4.057   1.409  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      14.689   2.412   3.261  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.278   1.137   2.124  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      16.696   1.302   2.644  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      16.445   1.570   1.038  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      16.743   2.817   2.053  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.729  -0.937  -0.427  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.040  -2.235  -0.477  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.705  -2.264   0.304  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.191  -3.347   0.594  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.018  -3.358  -0.070  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.493  -3.330  -1.137  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.893  -0.472  -1.314  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.767  -2.411  -1.518  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.313  -3.241   0.976  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.519  -4.324  -0.176  1.00  0.00           H  
ATOM    995  HG  CYS A 443      13.154  -4.335  -0.538  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.129  -1.099   0.616  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.805  -0.948   1.224  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.961   0.098   0.485  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.488   0.950  -0.235  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       6.914  -0.656   2.733  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.427   0.719   3.129  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.549   1.819   3.179  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.775   0.891   3.499  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       7.020   3.081   3.580  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.251   2.157   3.889  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.371   3.253   3.930  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.596  -0.251   0.330  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.277  -1.895   1.116  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       5.925  -0.783   3.174  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.555  -1.404   3.191  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.508   1.697   2.915  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.449   0.048   3.491  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.346   3.924   3.602  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.293   2.288   4.150  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.734   4.228   4.225  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.641   0.020   0.658  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.662   0.897   0.021  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.259   0.792   0.613  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.042   0.159   1.649  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.288  -0.717   1.263  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.995   1.933   0.085  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.606   0.648  -1.039  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.302   1.415  -0.072  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.077   1.597   0.369  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.075   1.306  -0.750  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.802   1.580  -1.920  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.283   3.039   0.858  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.660   3.455   1.962  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.464   2.964   3.266  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       1.755   4.291   1.675  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.367   3.309   4.284  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       2.660   4.631   2.694  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.466   4.134   3.993  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.579   1.898  -0.918  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.269   0.914   1.192  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446      -0.166   3.720   0.013  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.305   3.144   1.223  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.371   2.314   3.483  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       1.911   4.663   0.673  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.223   2.930   5.284  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       3.504   5.271   2.479  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.167   4.386   4.769  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.254   0.820  -0.362  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.417   0.650  -1.247  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.665   1.105  -0.491  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -4.978   0.575   0.573  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.567  -0.812  -1.736  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -4.821  -0.996  -2.608  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.353  -1.265  -2.566  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.370   0.618   0.631  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.292   1.289  -2.122  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.653  -1.465  -0.867  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.720  -0.715  -2.060  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.742  -0.384  -3.505  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -4.917  -2.042  -2.897  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.499  -2.288  -2.913  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.223  -0.612  -3.429  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.448  -1.243  -1.961  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.364   2.096  -1.034  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.576   2.680  -0.447  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.812   2.281  -1.254  1.00  0.00           C  
ATOM   1062  O   SER A 448      -7.997   2.735  -2.382  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.463   4.209  -0.430  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.409   4.639   0.414  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.019   2.511  -1.899  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.716   2.342   0.580  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.280   4.564  -1.443  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.404   4.634  -0.081  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.656   4.457   1.342  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.683   1.452  -0.681  1.00  0.00           N  
ATOM   1071  CA  TYR A 449      -9.945   1.046  -1.309  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.077   2.064  -1.087  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.019   2.917  -0.201  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.344  -0.349  -0.802  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.503  -1.457  -1.395  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -8.313  -1.865  -0.763  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -9.897  -2.054  -2.609  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -7.522  -2.872  -1.342  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -9.102  -3.053  -3.200  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -7.910  -3.458  -2.565  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.116  -4.394  -3.142  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.499   1.123   0.265  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -9.797   0.971  -2.387  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.278  -0.377   0.285  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.383  -0.544  -1.068  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449      -8.000  -1.395   0.159  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449     -10.806  -1.739  -3.096  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -6.601  -3.180  -0.876  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -9.391  -3.496  -4.141  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.406  -4.649  -4.029  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.142   1.936  -1.881  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.395   2.684  -1.713  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.218   2.222  -0.487  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.115   2.936  -0.039  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.200   2.547  -3.015  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.477   3.402  -3.030  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.366   4.652  -3.029  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.587   2.818  -3.080  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.077   1.278  -2.651  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.156   3.740  -1.572  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -13.569   2.847  -3.854  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.460   1.494  -3.154  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -13.904   1.046   0.076  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.635   0.411   1.181  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.753  -0.615   1.941  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.755  -1.092   1.386  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -15.916  -0.237   0.615  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.616  -1.552  -0.091  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.464  -2.580   0.558  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.462  -1.555  -1.399  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.142   0.516  -0.326  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -14.928   1.196   1.880  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.620  -0.438   1.420  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.413   0.455  -0.061  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.581  -0.707  -1.932  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.139  -2.411  -1.838  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.113  -0.998   3.185  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.288  -1.870   4.017  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.416  -3.367   3.690  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.520  -4.126   4.052  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.706  -1.563   5.455  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.174  -1.174   5.322  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.250  -0.499   3.953  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.242  -1.593   3.910  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.568  -2.415   6.123  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.145  -0.703   5.818  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.794  -2.072   5.325  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.471  -0.495   6.119  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.197  -0.759   3.484  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.175   0.584   4.057  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.469  -3.813   2.989  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.659  -5.234   2.632  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.689  -5.634   1.512  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.090  -6.704   1.577  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.122  -5.545   2.227  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.326  -7.041   1.927  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.106  -5.132   3.338  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.146  -3.148   2.628  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.434  -5.836   3.517  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.370  -4.983   1.328  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.732  -7.341   1.064  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.035  -7.641   2.790  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.375  -7.234   1.696  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.125  -5.392   3.045  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.861  -5.647   4.268  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.067  -4.056   3.503  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.459  -4.758   0.527  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.451  -4.969  -0.524  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.022  -4.997   0.044  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.219  -5.850  -0.338  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.573  -3.871  -1.589  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -13.855  -3.878  -2.207  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.025  -3.912   0.474  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.622  -5.932  -1.009  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.409  -2.899  -1.121  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -11.804  -4.024  -2.346  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -13.969  -4.718  -2.693  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.720  -4.133   1.022  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.448  -4.133   1.745  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.238  -5.426   2.557  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.202  -6.074   2.430  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.409  -2.872   2.616  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.406  -3.432   1.271  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.636  -4.079   1.017  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.543  -1.991   1.989  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.198  -2.904   3.367  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.449  -2.793   3.123  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.233  -5.851   3.340  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.209  -7.122   4.077  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.025  -8.339   3.158  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.225  -9.229   3.457  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.516  -7.257   4.877  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.518  -6.450   6.190  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.587  -6.995   7.281  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.869  -7.975   7.120  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.560  -6.378   8.444  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.042  -5.249   3.453  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.360  -7.125   4.761  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.352  -6.925   4.259  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.695  -8.308   5.098  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.242  -5.416   5.985  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.533  -6.446   6.587  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -11.145  -5.572   8.611  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.956  -6.742   9.163  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.729  -8.383   2.024  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.566  -9.425   1.006  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.153  -9.434   0.392  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.605 -10.507   0.128  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.645  -9.234  -0.068  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.431  -7.668   1.872  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.718 -10.400   1.473  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.636  -9.280   0.386  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.519  -8.271  -0.563  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.562 -10.027  -0.813  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.529  -8.265   0.226  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.161  -8.147  -0.269  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.113  -8.577   0.771  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.136  -9.215   0.391  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -6.942  -6.718  -0.762  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.035  -7.411   0.433  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.044  -8.812  -1.127  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.651  -6.494  -1.556  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.100  -6.014   0.047  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -5.928  -6.614  -1.147  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.326  -8.346   2.076  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.468  -8.915   3.142  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.499 -10.444   3.066  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.453 -11.090   3.046  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.902  -8.427   4.549  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.706  -6.903   4.678  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.118  -9.162   5.659  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.282  -6.313   5.973  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.139  -7.795   2.334  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.432  -8.616   2.972  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.962  -8.648   4.686  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.645  -6.669   4.613  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.197  -6.409   3.845  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.308 -10.235   5.623  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.050  -8.985   5.543  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.433  -8.826   6.645  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.213  -5.229   5.940  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.330  -6.594   6.078  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.722  -6.656   6.841  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.702 -11.008   2.971  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -6.937 -12.451   2.903  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.392 -13.093   1.613  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.132 -14.296   1.595  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.447 -12.689   3.046  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -8.928 -12.473   4.492  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.453 -12.461   4.580  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.104 -13.456   4.876  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.079 -11.333   4.316  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.511 -10.395   2.984  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.421 -12.939   3.733  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -8.973 -12.000   2.380  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.689 -13.710   2.750  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.536 -13.271   5.125  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.552 -11.524   4.874  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.534 -10.515   4.066  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.085 -11.311   4.368  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.171 -12.313   0.552  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.634 -12.789  -0.727  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.127 -12.529  -0.914  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.475 -13.279  -1.647  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.405 -12.113  -1.865  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -7.794 -12.420  -1.825  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.483 -11.353   0.580  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.788 -13.865  -0.822  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.266 -11.031  -1.810  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -5.992 -12.460  -2.807  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.195 -11.894  -1.104  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.558 -11.506  -0.255  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.193 -11.014  -0.515  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.219 -11.137   0.661  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.008 -11.075   0.445  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.234  -9.558  -1.012  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.028  -9.396  -2.315  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.444 -10.381  -3.725  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.810  -9.642  -3.944  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.163 -10.918   0.310  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.759 -11.604  -1.317  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.668  -8.919  -0.242  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.214  -9.213  -1.182  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.069  -9.655  -2.122  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.010  -8.345  -2.601  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.352 -10.033  -4.853  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.910  -8.560  -4.021  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.173  -9.891  -3.098  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.685 -11.351   1.895  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.782 -11.588   3.025  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.132 -12.985   2.913  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -0.823 -14.007   2.944  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.534 -11.385   4.348  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.568 -11.311   5.524  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.400 -10.560   5.494  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.786 -12.080   6.574  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.685 -11.401   2.055  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       0.009 -10.839   2.975  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.088 -10.447   4.314  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.249 -12.196   4.494  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.586 -12.696   6.600  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.147 -12.030   7.353  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.194 -13.025   2.738  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.984 -14.232   2.445  1.00  0.00           C  
ATOM   1285  C   GLY A 464       2.136 -14.543   0.950  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.708 -15.582   0.618  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.704 -12.148   2.745  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.990 -14.084   2.840  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.539 -15.106   2.922  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.658 -13.676   0.047  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.755 -13.856  -1.408  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.219 -13.931  -1.863  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.005 -13.030  -1.569  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       1.016 -12.703  -2.099  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.028 -12.735  -3.616  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       0.012 -13.422  -4.309  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       2.030 -12.056  -4.339  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465      -0.001 -13.431  -5.716  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       2.013 -12.066  -5.745  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.998 -12.752  -6.434  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.214 -12.830   0.382  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.258 -14.791  -1.677  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465      -0.020 -12.730  -1.771  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.444 -11.757  -1.768  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465      -0.765 -13.937  -3.763  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465       2.814 -11.524  -3.820  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465      -0.785 -13.957  -6.244  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465       2.780 -11.542  -6.298  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       0.986 -12.757  -7.515  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.588 -15.004  -2.564  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.963 -15.258  -2.996  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.283 -14.433  -4.251  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.564 -14.494  -5.249  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.154 -16.776  -3.199  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       6.615 -17.252  -3.119  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.464 -16.914  -4.349  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       7.265 -17.435  -5.440  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.457 -16.062  -4.218  1.00  0.00           N  
ATOM   1319  H   GLN A 466       2.883 -15.682  -2.816  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.633 -14.935  -2.201  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       4.615 -17.294  -2.406  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.712 -17.085  -4.148  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.079 -16.847  -2.220  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       6.613 -18.337  -3.012  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       8.589 -15.567  -3.345  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       9.034 -15.868  -5.029  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.372 -13.658  -4.202  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.800 -12.744  -5.269  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.333 -12.656  -5.294  1.00  0.00           C  
ATOM   1330  O   ILE A 467       8.975 -12.582  -4.242  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.087 -11.378  -5.095  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.121 -10.580  -6.413  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.637 -10.567  -3.906  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.258  -9.310  -6.392  1.00  0.00           C  
ATOM   1335  H   ILE A 467       6.957 -13.688  -3.370  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.484 -13.172  -6.221  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.037 -11.587  -4.884  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.149 -10.308  -6.655  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       5.737 -11.220  -7.209  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.642 -11.177  -3.002  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.650 -10.219  -4.114  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.002  -9.703  -3.729  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.239  -8.875  -7.391  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.239  -9.557  -6.095  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       5.668  -8.577  -5.701  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.940 -12.748  -6.483  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.397 -12.874  -6.625  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.902 -14.137  -5.923  1.00  0.00           C  
ATOM   1349  O   GLY A 468      10.449 -15.244  -6.225  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.373 -12.823  -7.315  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.675 -12.923  -7.678  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.877 -12.004  -6.176  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.803 -13.961  -4.953  1.00  0.00           N  
ATOM   1354  CA  MET A 469      12.372 -15.023  -4.102  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.864 -14.945  -2.644  1.00  0.00           C  
ATOM   1356  O   MET A 469      12.465 -15.528  -1.740  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.914 -14.976  -4.177  1.00  0.00           C  
ATOM   1358  CG  MET A 469      14.485 -15.216  -5.587  1.00  0.00           C  
ATOM   1359  SD  MET A 469      14.411 -13.847  -6.781  1.00  0.00           S  
ATOM   1360  CE  MET A 469      15.596 -12.700  -6.031  1.00  0.00           C  
ATOM   1361  H   MET A 469      12.124 -13.018  -4.789  1.00  0.00           H  
ATOM   1362  HA  MET A 469      12.052 -15.995  -4.480  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      14.273 -14.023  -3.787  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      14.310 -15.764  -3.535  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      15.533 -15.500  -5.477  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      13.971 -16.077  -6.019  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      15.717 -11.827  -6.674  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      15.238 -12.369  -5.056  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      16.563 -13.189  -5.912  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.769 -14.214  -2.398  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.264 -13.845  -1.062  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.719 -13.835  -0.980  1.00  0.00           C  
ATOM   1373  O   LYS A 470       8.045 -14.314  -1.898  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.940 -12.522  -0.647  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.686 -11.344  -1.600  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.464 -10.127  -1.094  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.266  -8.931  -2.033  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      11.934  -7.707  -1.515  1.00  0.00           N  
ATOM   1379  H   LYS A 470      10.314 -13.770  -3.190  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.594 -14.579  -0.332  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.618 -12.248   0.359  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      12.016 -12.699  -0.599  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.032 -11.588  -2.605  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.619 -11.112  -1.631  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.102  -9.894  -0.091  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.524 -10.378  -1.038  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.658  -9.183  -3.022  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.194  -8.751  -2.140  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.642  -6.887  -2.038  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.693  -7.547  -0.547  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      12.941  -7.787  -1.576  1.00  0.00           H  
ATOM   1392  N   ARG A 471       8.147 -13.324   0.121  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.695 -13.217   0.360  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.310 -11.840   0.912  1.00  0.00           C  
ATOM   1395  O   ARG A 471       7.035 -11.275   1.734  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.212 -14.302   1.343  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.289 -15.724   0.773  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.695 -16.741   1.755  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       5.801 -18.114   1.226  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       4.898 -18.768   0.502  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       3.747 -18.231   0.149  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       5.149 -19.998   0.114  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.758 -12.968   0.842  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.176 -13.354  -0.585  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.802 -14.248   2.260  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.171 -14.096   1.597  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.727 -15.769  -0.158  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.330 -15.979   0.574  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       6.231 -16.680   2.702  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       4.653 -16.494   1.960  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.650 -18.611   1.451  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       3.513 -17.284   0.426  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       3.075 -18.764  -0.379  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       6.014 -20.450   0.366  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       4.473 -20.512  -0.431  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.156 -11.322   0.483  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.573 -10.061   0.958  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.950 -10.193   2.351  1.00  0.00           C  
ATOM   1419  O   LEU A 472       3.420 -11.243   2.711  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.485  -9.580  -0.026  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.964  -9.256  -1.453  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.780  -8.777  -2.303  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.052  -8.175  -1.452  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.628 -11.860  -0.195  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.357  -9.307   1.026  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.709 -10.345  -0.085  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       3.023  -8.679   0.385  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.366 -10.161  -1.908  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       1.991  -9.527  -2.297  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.384  -7.840  -1.909  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.109  -8.627  -3.332  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.310  -7.921  -2.477  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.701  -7.282  -0.936  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.944  -8.555  -0.961  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.947  -9.093   3.103  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.176  -8.922   4.339  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.177  -7.773   4.116  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.560  -6.714   3.616  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.123  -8.695   5.534  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.366  -8.760   6.876  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.306  -8.867   8.089  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       5.045  -7.563   8.427  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       4.246  -6.664   9.301  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.415  -8.271   2.733  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.611  -9.835   4.530  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.875  -9.487   5.523  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.628  -7.734   5.433  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       2.721  -7.886   6.984  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       2.736  -9.650   6.874  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       3.731  -9.192   8.958  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       5.044  -9.644   7.886  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       5.971  -7.822   8.952  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       5.320  -7.053   7.501  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       4.777  -5.833   9.540  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       3.376  -6.363   8.868  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       4.010  -7.122  10.170  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.899  -7.994   4.421  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.210  -7.085   4.075  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.206  -7.040   5.230  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.557  -8.076   5.791  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -0.921  -7.472   2.755  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -1.935  -6.384   2.355  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       0.068  -7.669   1.593  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.669  -8.872   4.887  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.204  -6.087   3.946  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.458  -8.410   2.900  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.747  -6.339   3.079  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.443  -5.409   2.313  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.366  -6.614   1.381  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.475  -7.860   0.669  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.677  -6.775   1.468  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.716  -8.524   1.786  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.638  -5.832   5.593  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.406  -5.560   6.809  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.102  -4.195   6.726  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.764  -3.372   5.873  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.457  -5.631   8.026  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.292  -4.623   7.948  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.680  -4.783   9.111  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.704  -5.450   9.011  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       0.402  -4.188  10.252  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.306  -5.022   5.075  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.179  -6.321   6.925  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.027  -5.445   8.937  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.044  -6.639   8.097  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.266  -4.772   7.023  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.684  -3.606   7.949  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -0.433  -3.630  10.346  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       1.082  -4.239  10.993  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -4.039  -3.931   7.644  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.632  -2.602   7.820  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.544  -1.583   8.200  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.679  -1.844   9.042  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.745  -2.650   8.886  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.967  -3.536   8.548  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.917  -3.569   9.753  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.739  -3.038   7.316  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.261  -4.636   8.332  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -5.061  -2.282   6.869  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.307  -3.001   9.822  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -6.100  -1.632   9.055  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.628  -4.555   8.361  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.394  -3.960  10.627  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.280  -2.563   9.974  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.767  -4.215   9.537  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.609  -3.673   7.135  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -8.068  -2.011   7.472  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -7.108  -3.077   6.433  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.587  -0.410   7.569  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.626   0.678   7.774  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.715   1.278   9.196  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.813   1.450   9.733  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.901   1.735   6.692  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.753   2.746   6.574  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -2.123   3.947   5.707  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -3.147   4.855   6.407  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -3.490   6.002   5.540  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.340  -0.256   6.908  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.619   0.281   7.631  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -3.014   1.245   5.725  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.836   2.241   6.933  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -1.459   3.115   7.553  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -0.899   2.242   6.123  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -1.210   4.516   5.527  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -2.510   3.600   4.748  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -4.051   4.287   6.641  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -2.715   5.216   7.345  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -4.104   6.684   5.977  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -2.647   6.502   5.279  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -3.907   5.693   4.670  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.568   1.635   9.790  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -1.487   2.311  11.097  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -1.736   3.822  10.952  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -1.487   4.405   9.896  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      -0.131   2.020  11.768  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      -0.004   0.534  12.154  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       1.363   0.171  12.750  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       1.548   0.706  14.110  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       2.529   0.398  14.949  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       3.487  -0.449  14.632  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       2.553   0.955  16.139  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.714   1.557   9.251  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -2.269   1.910  11.744  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       0.678   2.296  11.089  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      -0.045   2.625  12.672  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      -0.786   0.275  12.869  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      -0.148  -0.080  11.264  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       1.435  -0.918  12.784  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       2.152   0.550  12.099  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       0.869   1.382  14.442  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       3.498  -0.884  13.724  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       4.223  -0.661  15.289  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       1.833   1.624  16.389  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       3.300   0.761  16.787  1.00  0.00           H  
ATOM   1555  N   SER A 479      -2.234   4.470  12.002  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -2.613   5.892  11.998  1.00  0.00           C  
ATOM   1557  C   SER A 479      -2.595   6.511  13.410  1.00  0.00           C  
ATOM   1558  O   SER A 479      -2.586   5.802  14.419  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -3.999   6.046  11.348  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -4.302   7.411  11.096  1.00  0.00           O  
ATOM   1561  H   SER A 479      -2.479   3.925  12.825  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -1.900   6.453  11.391  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -4.013   5.505  10.400  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -4.756   5.616  12.005  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -5.161   7.467  10.632  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -2.624   7.848  13.493  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -2.550   8.653  14.729  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -3.616   8.328  15.803  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -3.456   8.698  16.968  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -2.604  10.145  14.334  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -3.946  10.542  13.689  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -4.015  12.038  13.356  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      -5.292  12.393  12.576  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      -6.537  12.130  13.348  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -2.708   8.356  12.620  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -1.584   8.463  15.197  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      -2.448  10.752  15.227  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      -1.793  10.359  13.636  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      -4.092   9.972  12.770  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -4.753  10.307  14.381  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      -3.968  12.621  14.278  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      -3.152  12.302  12.742  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      -5.247  13.453  12.309  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      -5.307  11.819  11.646  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      -7.350  12.422  12.823  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      -6.647  11.141  13.550  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      -6.538  12.636  14.223  1.00  0.00           H  
ATOM   1588  N   ASN A 481      -4.690   7.636  15.413  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -5.800   7.195  16.266  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -6.214   5.728  15.985  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -7.334   5.322  16.301  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -6.958   8.208  16.153  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -7.503   8.369  14.736  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -7.219   9.347  14.051  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -8.293   7.428  14.254  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -4.739   7.407  14.431  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -5.460   7.209  17.301  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -7.770   7.903  16.813  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -6.607   9.180  16.501  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -8.522   6.621  14.820  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -8.664   7.530  13.321  1.00  0.00           H  
ATOM   1602  N   ASP A 482      -5.315   4.933  15.390  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      -5.495   3.507  15.084  1.00  0.00           C  
ATOM   1604  C   ASP A 482      -4.120   2.831  14.923  1.00  0.00           C  
ATOM   1605  O   ASP A 482      -3.584   2.701  13.823  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      -6.399   3.328  13.847  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      -6.693   1.851  13.523  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      -6.769   1.021  14.460  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -6.894   1.535  12.327  1.00  0.00           O  
ATOM   1610  H   ASP A 482      -4.402   5.328  15.180  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      -5.999   3.035  15.930  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      -7.350   3.833  14.021  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      -5.923   3.804  12.987  1.00  0.00           H  
ATOM   1614  N   SER A 483      -3.518   2.454  16.049  1.00  0.00           N  
ATOM   1615  CA  SER A 483      -2.133   1.970  16.166  1.00  0.00           C  
ATOM   1616  C   SER A 483      -1.888   1.380  17.570  1.00  0.00           C  
ATOM   1617  O   SER A 483      -2.638   1.662  18.512  1.00  0.00           O  
ATOM   1618  CB  SER A 483      -1.162   3.131  15.884  1.00  0.00           C  
ATOM   1619  OG  SER A 483       0.190   2.706  15.784  1.00  0.00           O  
ATOM   1620  H   SER A 483      -4.014   2.578  16.922  1.00  0.00           H  
ATOM   1621  HA  SER A 483      -1.958   1.187  15.428  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      -1.432   3.601  14.939  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      -1.255   3.875  16.677  1.00  0.00           H  
ATOM   1624  HG  SER A 483       0.741   3.513  15.691  1.00  0.00           H  
ATOM   1625  N   LYS A 484      -0.845   0.553  17.734  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      -0.485  -0.054  19.025  1.00  0.00           C  
ATOM   1627  C   LYS A 484      -0.117   1.012  20.084  1.00  0.00           C  
ATOM   1628  O   LYS A 484       0.592   1.978  19.796  1.00  0.00           O  
ATOM   1629  CB  LYS A 484       0.647  -1.075  18.793  1.00  0.00           C  
ATOM   1630  CG  LYS A 484       0.916  -1.944  20.032  1.00  0.00           C  
ATOM   1631  CD  LYS A 484       1.996  -2.998  19.754  1.00  0.00           C  
ATOM   1632  CE  LYS A 484       2.225  -3.853  21.008  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484       3.259  -4.897  20.784  1.00  0.00           N  
ATOM   1634  H   LYS A 484      -0.245   0.374  16.942  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      -1.359  -0.595  19.392  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       0.364  -1.731  17.967  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484       1.561  -0.547  18.515  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484       1.248  -1.314  20.857  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      -0.008  -2.448  20.323  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484       1.673  -3.636  18.929  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484       2.925  -2.496  19.475  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484       2.530  -3.201  21.831  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484       1.280  -4.326  21.289  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484       3.396  -5.452  21.617  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484       2.988  -5.523  20.037  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484       4.148  -4.483  20.538  1.00  0.00           H  
ATOM   1647  N   SER A 485      -0.573   0.828  21.323  1.00  0.00           N  
ATOM   1648  CA  SER A 485      -0.414   1.789  22.431  1.00  0.00           C  
ATOM   1649  C   SER A 485       0.983   1.797  23.091  1.00  0.00           C  
ATOM   1650  O   SER A 485       1.268   2.673  23.914  1.00  0.00           O  
ATOM   1651  CB  SER A 485      -1.506   1.516  23.478  1.00  0.00           C  
ATOM   1652  OG  SER A 485      -1.508   0.149  23.883  1.00  0.00           O  
ATOM   1653  H   SER A 485      -1.136   0.011  21.520  1.00  0.00           H  
ATOM   1654  HA  SER A 485      -0.576   2.799  22.049  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      -1.351   2.161  24.346  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      -2.477   1.758  23.042  1.00  0.00           H  
ATOM   1657  HG  SER A 485      -2.209   0.020  24.556  1.00  0.00           H  
ATOM   1658  N   GLY A 486       1.867   0.859  22.722  1.00  0.00           N  
ATOM   1659  CA  GLY A 486       3.244   0.726  23.228  1.00  0.00           C  
ATOM   1660  C   GLY A 486       3.549  -0.655  23.836  1.00  0.00           C  
ATOM   1661  O   GLY A 486       2.750  -1.584  23.670  1.00  0.00           O  
ATOM   1662  H   GLY A 486       1.546   0.157  22.072  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486       3.937   0.868  22.399  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       3.446   1.492  23.976  1.00  0.00           H  
ATOM   1665  N   PRO A 487       4.710  -0.811  24.504  1.00  0.00           N  
ATOM   1666  CA  PRO A 487       5.135  -2.062  25.129  1.00  0.00           C  
ATOM   1667  C   PRO A 487       4.408  -2.312  26.460  1.00  0.00           C  
ATOM   1668  O   PRO A 487       3.827  -1.405  27.057  1.00  0.00           O  
ATOM   1669  CB  PRO A 487       6.648  -1.908  25.329  1.00  0.00           C  
ATOM   1670  CG  PRO A 487       6.811  -0.408  25.570  1.00  0.00           C  
ATOM   1671  CD  PRO A 487       5.748   0.203  24.654  1.00  0.00           C  
ATOM   1672  HA  PRO A 487       4.948  -2.902  24.459  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487       7.023  -2.495  26.168  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487       7.167  -2.186  24.410  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487       6.579  -0.173  26.610  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487       7.813  -0.062  25.313  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487       5.355   1.116  25.103  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487       6.187   0.421  23.679  1.00  0.00           H  
ATOM   1679  N   SER A 488       4.470  -3.554  26.947  1.00  0.00           N  
ATOM   1680  CA  SER A 488       3.836  -4.010  28.196  1.00  0.00           C  
ATOM   1681  C   SER A 488       4.466  -5.322  28.717  1.00  0.00           C  
ATOM   1682  O   SER A 488       5.175  -6.023  27.988  1.00  0.00           O  
ATOM   1683  CB  SER A 488       2.312  -4.162  28.010  1.00  0.00           C  
ATOM   1684  OG  SER A 488       1.973  -5.151  27.042  1.00  0.00           O  
ATOM   1685  H   SER A 488       4.966  -4.264  26.422  1.00  0.00           H  
ATOM   1686  HA  SER A 488       3.999  -3.253  28.964  1.00  0.00           H  
ATOM   1687  HB2 SER A 488       1.863  -4.431  28.968  1.00  0.00           H  
ATOM   1688  HB3 SER A 488       1.895  -3.202  27.703  1.00  0.00           H  
ATOM   1689  HG  SER A 488       0.997  -5.186  26.955  1.00  0.00           H  
ATOM   1690  N   SER A 489       4.227  -5.660  29.989  1.00  0.00           N  
ATOM   1691  CA  SER A 489       4.883  -6.781  30.696  1.00  0.00           C  
ATOM   1692  C   SER A 489       3.918  -7.673  31.511  1.00  0.00           C  
ATOM   1693  O   SER A 489       4.359  -8.600  32.203  1.00  0.00           O  
ATOM   1694  CB  SER A 489       6.001  -6.213  31.589  1.00  0.00           C  
ATOM   1695  OG  SER A 489       5.497  -5.264  32.527  1.00  0.00           O  
ATOM   1696  H   SER A 489       3.714  -5.011  30.571  1.00  0.00           H  
ATOM   1697  HA  SER A 489       5.353  -7.446  29.971  1.00  0.00           H  
ATOM   1698  HB2 SER A 489       6.493  -7.031  32.120  1.00  0.00           H  
ATOM   1699  HB3 SER A 489       6.743  -5.727  30.953  1.00  0.00           H  
ATOM   1700  HG  SER A 489       6.242  -4.930  33.068  1.00  0.00           H  
ATOM   1701  N   GLY A 490       2.601  -7.427  31.428  1.00  0.00           N  
ATOM   1702  CA  GLY A 490       1.550  -8.163  32.150  1.00  0.00           C  
ATOM   1703  C   GLY A 490       0.140  -7.695  31.790  1.00  0.00           C  
ATOM   1704  O   GLY A 490      -0.191  -6.526  32.086  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      -0.622  -8.499  31.210  1.00  0.00           O  
ATOM   1706  H   GLY A 490       2.305  -6.676  30.822  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490       1.631  -9.227  31.928  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490       1.685  -8.031  33.225  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.943   0.175   8.041  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.714   0.220   6.638  1.00  0.00           C  
ATOM   1712  C4'   U B 491      16.214   0.155   6.299  1.00  0.00           C  
ATOM   1713  O4'   U B 491      16.081   0.229   4.881  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.551  -1.161   6.754  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.164  -0.967   7.021  1.00  0.00           O  
ATOM   1716  C2'   U B 491      15.780  -2.034   5.508  1.00  0.00           C  
ATOM   1717  O2'   U B 491      14.909  -3.157   5.390  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.551  -1.002   4.403  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.174  -1.354   3.098  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.336  -1.474   1.978  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.110  -1.411   2.030  1.00  0.00           O  
ATOM   1722  N3    U B 491      15.941  -1.603   0.746  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.295  -1.577   0.514  1.00  0.00           C  
ATOM   1724  O4    U B 491      17.726  -1.656  -0.632  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.097  -1.438   1.711  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.547  -1.369   2.951  1.00  0.00           C  
ATOM   1727  H5'   U B 491      18.233  -0.613   6.159  1.00  0.00           H  
ATOM   1728 H5''   U B 491      18.118   1.152   6.237  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.719   1.009   6.760  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.057  -1.594   7.620  1.00  0.00           H  
ATOM   1731  H2'   U B 491      16.820  -2.366   5.495  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      14.982  -3.706   6.195  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.473  -0.891   4.280  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.342  -1.690  -0.056  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.166  -1.379   1.605  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.197  -1.290   3.822  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      18.902   0.263   8.218  1.00  0.00           H  
ATOM   1738  P     G B 492      13.661  -0.500   8.473  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.359   0.755   8.840  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.741  -1.662   9.392  1.00  0.00           O  
ATOM   1741  O5'   G B 492      12.114  -0.122   8.233  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.103  -1.116   8.204  1.00  0.00           C  
ATOM   1743  C4'   G B 492       9.730  -0.492   7.912  1.00  0.00           C  
ATOM   1744  O4'   G B 492       8.769  -1.543   7.839  1.00  0.00           O  
ATOM   1745  C3'   G B 492       9.273   0.470   9.021  1.00  0.00           C  
ATOM   1746  O3'   G B 492       8.378   1.427   8.468  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.586  -0.527   9.967  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.662   0.042  10.888  1.00  0.00           O  
ATOM   1749  C1'   G B 492       7.883  -1.423   8.944  1.00  0.00           C  
ATOM   1750  N9    G B 492       7.477  -2.741   9.492  1.00  0.00           N  
ATOM   1751  C8    G B 492       6.206  -3.261   9.552  1.00  0.00           C  
ATOM   1752  N7    G B 492       6.136  -4.471  10.042  1.00  0.00           N  
ATOM   1753  C5    G B 492       7.467  -4.771  10.364  1.00  0.00           C  
ATOM   1754  C6    G B 492       8.064  -5.958  10.923  1.00  0.00           C  
ATOM   1755  O6    G B 492       7.523  -7.015  11.254  1.00  0.00           O  
ATOM   1756  N1    G B 492       9.435  -5.868  11.080  1.00  0.00           N  
ATOM   1757  C2    G B 492      10.158  -4.769  10.739  1.00  0.00           C  
ATOM   1758  N2    G B 492      11.452  -4.802  10.930  1.00  0.00           N  
ATOM   1759  N3    G B 492       9.648  -3.655  10.221  1.00  0.00           N  
ATOM   1760  C4    G B 492       8.291  -3.710  10.048  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.071  -1.631   9.163  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.324  -1.849   7.430  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.781   0.040   6.960  1.00  0.00           H  
ATOM   1764  H3'   G B 492      10.128   0.954   9.498  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.366  -1.082  10.501  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.766   1.022  10.854  1.00  0.00           H  
ATOM   1767  H1'   G B 492       6.993  -0.890   8.605  1.00  0.00           H  
ATOM   1768  H8    G B 492       5.339  -2.721   9.198  1.00  0.00           H  
ATOM   1769  H1    G B 492       9.905  -6.665  11.466  1.00  0.00           H  
ATOM   1770  H21   G B 492      11.907  -5.614  11.314  1.00  0.00           H  
ATOM   1771  H22   G B 492      11.981  -3.990  10.651  1.00  0.00           H  
ATOM   1772  P     U B 493       8.203   2.872   9.134  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.317   3.741   8.684  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.977   2.678  10.586  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.828   3.396   8.494  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.722   3.662   7.105  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.286   3.991   6.663  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.475   2.819   6.679  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.595   5.062   7.517  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.824   5.849   6.615  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.779   4.182   8.487  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.637   4.803   9.070  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.410   2.981   7.611  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.217   1.717   8.382  1.00  0.00           N  
ATOM   1785  C2    U B 493       1.935   1.154   8.465  1.00  0.00           C  
ATOM   1786  O2    U B 493       0.912   1.683   8.032  1.00  0.00           O  
ATOM   1787  N3    U B 493       1.824  -0.073   9.090  1.00  0.00           N  
ATOM   1788  C4    U B 493       2.853  -0.771   9.671  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.634  -1.842  10.226  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.137  -0.119   9.589  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.291   1.078   8.966  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.064   2.793   6.538  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.367   4.506   6.850  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.347   4.355   5.637  1.00  0.00           H  
ATOM   1795  H3'   U B 493       5.331   5.667   8.050  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.445   3.847   9.283  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       2.421   5.618   8.561  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.498   3.233   7.068  1.00  0.00           H  
ATOM   1799  H3    U B 493       0.923  -0.512   9.102  1.00  0.00           H  
ATOM   1800  H5    U B 493       4.983  -0.616  10.034  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.270   1.537   8.904  1.00  0.00           H  
ATOM   1802  P     G B 494       3.331   7.325   6.979  1.00  0.00           P  
ATOM   1803  OP1   G B 494       4.491   8.088   7.498  1.00  0.00           O  
ATOM   1804  OP2   G B 494       2.128   7.169   7.831  1.00  0.00           O  
ATOM   1805  O5'   G B 494       2.872   7.942   5.553  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.824   8.433   4.614  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.192   9.007   3.329  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.662   7.969   2.497  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.090  10.063   3.540  1.00  0.00           C  
ATOM   1810  O3'   G B 494       2.497  11.428   3.579  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.250   9.864   2.273  1.00  0.00           C  
ATOM   1812  O2'   G B 494       1.784  10.557   1.148  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.402   8.379   1.974  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.302   7.569   2.531  1.00  0.00           N  
ATOM   1815  C8    G B 494      -0.041   7.360   3.842  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.152   6.694   3.997  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.564   6.416   2.689  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.727   5.735   2.187  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.646   5.217   2.823  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.796   5.708   0.810  1.00  0.00           N  
ATOM   1821  C2    G B 494      -1.857   6.248  -0.004  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.090   6.201  -1.286  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.768   6.895   0.416  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.673   6.945   1.782  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.505   7.627   4.337  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.413   9.222   5.083  1.00  0.00           H  
ATOM   1827  H4'   G B 494       3.984   9.490   2.759  1.00  0.00           H  
ATOM   1828  H3'   G B 494       1.481   9.811   4.410  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.208  10.140   2.447  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.018  11.454   1.448  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.342   8.254   0.896  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.551   7.728   4.669  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.621   5.289   0.406  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.012   5.936  -1.619  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.461   6.685  -1.916  1.00  0.00           H  
ATOM   1836  P     U B 495       3.135  12.114   4.880  1.00  0.00           P  
ATOM   1837  OP1   U B 495       2.691  11.382   6.088  1.00  0.00           O  
ATOM   1838  OP2   U B 495       2.856  13.568   4.795  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.721  11.896   4.697  1.00  0.00           O  
ATOM   1840  C5'   U B 495       5.439  12.616   3.706  1.00  0.00           C  
ATOM   1841  C4'   U B 495       6.957  12.416   3.841  1.00  0.00           C  
ATOM   1842  O4'   U B 495       7.309  11.088   3.450  1.00  0.00           O  
ATOM   1843  C3'   U B 495       7.707  13.414   2.937  1.00  0.00           C  
ATOM   1844  O3'   U B 495       8.811  13.984   3.624  1.00  0.00           O  
ATOM   1845  C2'   U B 495       8.162  12.520   1.781  1.00  0.00           C  
ATOM   1846  O2'   U B 495       9.422  12.847   1.240  1.00  0.00           O  
ATOM   1847  C1'   U B 495       8.263  11.142   2.399  1.00  0.00           C  
ATOM   1848  N1    U B 495       8.054  10.124   1.338  1.00  0.00           N  
ATOM   1849  C2    U B 495       9.180   9.622   0.669  1.00  0.00           C  
ATOM   1850  O2    U B 495      10.344   9.836   1.016  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.939   8.836  -0.435  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.707   8.472  -0.915  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.620   7.764  -1.913  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.593   8.996  -0.159  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.781   9.802   0.917  1.00  0.00           C  
ATOM   1856  H5'   U B 495       5.227  13.681   3.820  1.00  0.00           H  
ATOM   1857 H5''   U B 495       5.114  12.304   2.712  1.00  0.00           H  
ATOM   1858  H4'   U B 495       7.250  12.597   4.878  1.00  0.00           H  
ATOM   1859  H3'   U B 495       7.030  14.190   2.573  1.00  0.00           H  
ATOM   1860  H2'   U B 495       7.411  12.505   0.996  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       9.489  13.813   1.121  1.00  0.00           H  
ATOM   1862  H1'   U B 495       9.266  11.057   2.808  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.741   8.508  -0.951  1.00  0.00           H  
ATOM   1864  H5    U B 495       5.596   8.743  -0.475  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.930  10.202   1.455  1.00  0.00           H  
ATOM   1866  P     G B 496       9.250  15.503   3.354  1.00  0.00           P  
ATOM   1867  OP1   G B 496      10.545  15.674   4.053  1.00  0.00           O  
ATOM   1868  OP2   G B 496       8.114  16.394   3.684  1.00  0.00           O  
ATOM   1869  O5'   G B 496       9.522  15.566   1.766  1.00  0.00           O  
ATOM   1870  C5'   G B 496      10.727  16.119   1.243  1.00  0.00           C  
ATOM   1871  C4'   G B 496      10.885  15.875  -0.263  1.00  0.00           C  
ATOM   1872  O4'   G B 496      10.791  14.491  -0.577  1.00  0.00           O  
ATOM   1873  C3'   G B 496       9.861  16.595  -1.142  1.00  0.00           C  
ATOM   1874  O3'   G B 496      10.176  17.959  -1.400  1.00  0.00           O  
ATOM   1875  C2'   G B 496       9.943  15.746  -2.420  1.00  0.00           C  
ATOM   1876  O2'   G B 496      11.048  16.123  -3.246  1.00  0.00           O  
ATOM   1877  C1'   G B 496      10.184  14.338  -1.855  1.00  0.00           C  
ATOM   1878  N9    G B 496       8.917  13.565  -1.796  1.00  0.00           N  
ATOM   1879  C8    G B 496       7.750  13.860  -1.138  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.746  13.073  -1.430  1.00  0.00           N  
ATOM   1881  C5    G B 496       7.297  12.167  -2.345  1.00  0.00           C  
ATOM   1882  C6    G B 496       6.716  11.055  -3.057  1.00  0.00           C  
ATOM   1883  O6    G B 496       5.558  10.636  -3.037  1.00  0.00           O  
ATOM   1884  N1    G B 496       7.614  10.391  -3.871  1.00  0.00           N  
ATOM   1885  C2    G B 496       8.916  10.754  -4.006  1.00  0.00           C  
ATOM   1886  N2    G B 496       9.648  10.076  -4.851  1.00  0.00           N  
ATOM   1887  N3    G B 496       9.489  11.784  -3.387  1.00  0.00           N  
ATOM   1888  C4    G B 496       8.630  12.452  -2.557  1.00  0.00           C  
ATOM   1889  H5'   G B 496      11.586  15.673   1.740  1.00  0.00           H  
ATOM   1890 H5''   G B 496      10.745  17.193   1.433  1.00  0.00           H  
ATOM   1891  H4'   G B 496      11.875  16.222  -0.562  1.00  0.00           H  
ATOM   1892  H3'   G B 496       8.868  16.513  -0.695  1.00  0.00           H  
ATOM   1893 HO3'   G B 496      10.801  17.954  -2.153  1.00  0.00           H  
ATOM   1894  H2'   G B 496       9.004  15.800  -2.975  1.00  0.00           H  
ATOM   1895 HO2'   G B 496      10.963  15.701  -4.123  1.00  0.00           H  
ATOM   1896  H1'   G B 496      10.857  13.785  -2.505  1.00  0.00           H  
ATOM   1897  H8    G B 496       7.683  14.651  -0.402  1.00  0.00           H  
ATOM   1898  H1    G B 496       7.273   9.589  -4.362  1.00  0.00           H  
ATOM   1899  H21   G B 496       9.266   9.317  -5.386  1.00  0.00           H  
ATOM   1900  H22   G B 496      10.612  10.353  -4.950  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 376     -26.879  23.576  -7.896  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -25.501  24.114  -7.864  1.00  0.00           C  
ATOM      3  C   GLY A 376     -25.046  24.570  -9.243  1.00  0.00           C  
ATOM      4  O   GLY A 376     -25.459  24.009 -10.258  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -27.526  24.285  -8.202  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -26.933  22.797  -8.533  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -27.152  23.263  -6.977  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -25.458  24.961  -7.179  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -24.815  23.343  -7.513  1.00  0.00           H  
ATOM     10  N   SER A 377     -24.186  25.587  -9.304  1.00  0.00           N  
ATOM     11  CA  SER A 377     -23.700  26.200 -10.556  1.00  0.00           C  
ATOM     12  C   SER A 377     -22.415  25.556 -11.124  1.00  0.00           C  
ATOM     13  O   SER A 377     -22.024  25.844 -12.257  1.00  0.00           O  
ATOM     14  CB  SER A 377     -23.479  27.704 -10.317  1.00  0.00           C  
ATOM     15  OG  SER A 377     -22.611  27.934  -9.210  1.00  0.00           O  
ATOM     16  H   SER A 377     -23.878  26.029  -8.445  1.00  0.00           H  
ATOM     17  HA  SER A 377     -24.461  26.102 -11.332  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -23.062  28.158 -11.217  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -24.445  28.170 -10.115  1.00  0.00           H  
ATOM     20  HG  SER A 377     -22.496  28.900  -9.096  1.00  0.00           H  
ATOM     21  N   SER A 378     -21.761  24.664 -10.373  1.00  0.00           N  
ATOM     22  CA  SER A 378     -20.494  24.003 -10.736  1.00  0.00           C  
ATOM     23  C   SER A 378     -20.207  22.770  -9.851  1.00  0.00           C  
ATOM     24  O   SER A 378     -20.789  22.613  -8.769  1.00  0.00           O  
ATOM     25  CB  SER A 378     -19.320  25.004 -10.677  1.00  0.00           C  
ATOM     26  OG  SER A 378     -19.182  25.623  -9.402  1.00  0.00           O  
ATOM     27  H   SER A 378     -22.133  24.450  -9.459  1.00  0.00           H  
ATOM     28  HA  SER A 378     -20.568  23.645 -11.764  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -18.394  24.481 -10.921  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -19.472  25.777 -11.434  1.00  0.00           H  
ATOM     31  HG  SER A 378     -19.973  26.177  -9.240  1.00  0.00           H  
ATOM     32  N   GLY A 379     -19.319  21.880 -10.319  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -18.882  20.667  -9.608  1.00  0.00           C  
ATOM     34  C   GLY A 379     -17.636  20.883  -8.742  1.00  0.00           C  
ATOM     35  O   GLY A 379     -17.224  22.012  -8.475  1.00  0.00           O  
ATOM     36  H   GLY A 379     -18.880  22.071 -11.211  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -19.678  20.298  -8.961  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -18.642  19.896 -10.341  1.00  0.00           H  
ATOM     39  N   SER A 380     -17.019  19.784  -8.309  1.00  0.00           N  
ATOM     40  CA  SER A 380     -15.813  19.773  -7.464  1.00  0.00           C  
ATOM     41  C   SER A 380     -15.073  18.425  -7.545  1.00  0.00           C  
ATOM     42  O   SER A 380     -15.689  17.364  -7.668  1.00  0.00           O  
ATOM     43  CB  SER A 380     -16.186  20.084  -6.004  1.00  0.00           C  
ATOM     44  OG  SER A 380     -15.031  20.124  -5.172  1.00  0.00           O  
ATOM     45  H   SER A 380     -17.401  18.883  -8.568  1.00  0.00           H  
ATOM     46  HA  SER A 380     -15.130  20.553  -7.806  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -16.691  21.051  -5.962  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -16.870  19.317  -5.637  1.00  0.00           H  
ATOM     49  HG  SER A 380     -15.298  20.435  -4.282  1.00  0.00           H  
ATOM     50  N   SER A 381     -13.741  18.453  -7.454  1.00  0.00           N  
ATOM     51  CA  SER A 381     -12.864  17.272  -7.391  1.00  0.00           C  
ATOM     52  C   SER A 381     -12.535  16.830  -5.947  1.00  0.00           C  
ATOM     53  O   SER A 381     -11.803  15.855  -5.746  1.00  0.00           O  
ATOM     54  CB  SER A 381     -11.576  17.573  -8.177  1.00  0.00           C  
ATOM     55  OG  SER A 381     -10.937  18.756  -7.700  1.00  0.00           O  
ATOM     56  H   SER A 381     -13.277  19.348  -7.356  1.00  0.00           H  
ATOM     57  HA  SER A 381     -13.354  16.425  -7.873  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -10.893  16.725  -8.097  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -11.833  17.707  -9.229  1.00  0.00           H  
ATOM     60  HG  SER A 381     -10.129  18.914  -8.231  1.00  0.00           H  
ATOM     61  N   GLY A 382     -13.080  17.518  -4.931  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -12.771  17.316  -3.506  1.00  0.00           C  
ATOM     63  C   GLY A 382     -13.374  16.056  -2.869  1.00  0.00           C  
ATOM     64  O   GLY A 382     -13.096  15.782  -1.700  1.00  0.00           O  
ATOM     65  H   GLY A 382     -13.683  18.300  -5.170  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -11.689  17.248  -3.387  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -13.141  18.174  -2.943  1.00  0.00           H  
ATOM     68  N   LEU A 383     -14.166  15.282  -3.619  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -14.770  14.011  -3.203  1.00  0.00           C  
ATOM     70  C   LEU A 383     -15.043  13.139  -4.439  1.00  0.00           C  
ATOM     71  O   LEU A 383     -15.753  13.565  -5.355  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -16.053  14.303  -2.392  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -16.814  13.053  -1.899  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -15.965  12.183  -0.959  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -18.096  13.489  -1.175  1.00  0.00           C  
ATOM     76  H   LEU A 383     -14.341  15.589  -4.565  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -14.059  13.487  -2.560  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -15.792  14.913  -1.525  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -16.729  14.891  -3.016  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -17.106  12.448  -2.759  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -15.106  11.774  -1.490  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -15.617  12.775  -0.112  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -16.563  11.349  -0.589  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -18.660  12.611  -0.857  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -17.849  14.091  -0.299  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -18.721  14.077  -1.849  1.00  0.00           H  
ATOM     87  N   THR A 384     -14.483  11.922  -4.453  1.00  0.00           N  
ATOM     88  CA  THR A 384     -14.516  10.967  -5.578  1.00  0.00           C  
ATOM     89  C   THR A 384     -14.473   9.534  -5.054  1.00  0.00           C  
ATOM     90  O   THR A 384     -13.653   9.223  -4.190  1.00  0.00           O  
ATOM     91  CB  THR A 384     -13.336  11.192  -6.543  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -12.123  11.198  -5.823  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -13.415  12.504  -7.323  1.00  0.00           C  
ATOM     94  H   THR A 384     -13.915  11.660  -3.660  1.00  0.00           H  
ATOM     95  HA  THR A 384     -15.445  11.101  -6.136  1.00  0.00           H  
ATOM     96  HB  THR A 384     -13.318  10.375  -7.265  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -12.125  10.412  -5.247  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -12.625  12.526  -8.073  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -14.379  12.575  -7.828  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -13.290  13.353  -6.653  1.00  0.00           H  
ATOM    101  N   GLN A 385     -15.310   8.647  -5.600  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -15.285   7.207  -5.284  1.00  0.00           C  
ATOM    103  C   GLN A 385     -14.256   6.430  -6.133  1.00  0.00           C  
ATOM    104  O   GLN A 385     -13.928   5.283  -5.841  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -16.717   6.648  -5.416  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -16.916   5.300  -4.700  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -18.339   4.743  -4.810  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -19.309   5.440  -5.092  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -18.524   3.456  -4.592  1.00  0.00           N  
ATOM    110  H   GLN A 385     -15.992   8.973  -6.270  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -14.959   7.094  -4.254  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -17.408   7.367  -4.973  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -16.966   6.537  -6.473  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -16.239   4.563  -5.127  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -16.676   5.414  -3.643  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -17.727   2.862  -4.356  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -19.454   3.076  -4.664  1.00  0.00           H  
ATOM    118  N   GLN A 386     -13.707   7.079  -7.157  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -12.635   6.619  -8.043  1.00  0.00           C  
ATOM    120  C   GLN A 386     -12.164   7.839  -8.857  1.00  0.00           C  
ATOM    121  O   GLN A 386     -12.971   8.709  -9.188  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -13.137   5.481  -8.966  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -12.052   4.451  -9.334  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -10.891   5.018 -10.149  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -11.048   5.484 -11.270  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -9.693   5.042  -9.600  1.00  0.00           N  
ATOM    127  H   GLN A 386     -14.033   8.020  -7.313  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -11.811   6.255  -7.425  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -13.933   4.928  -8.466  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -13.563   5.905  -9.876  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -11.666   4.016  -8.414  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -12.512   3.647  -9.912  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -9.526   4.583  -8.712  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -8.944   5.488 -10.115  1.00  0.00           H  
ATOM    135  N   SER A 387     -10.880   7.922  -9.201  1.00  0.00           N  
ATOM    136  CA  SER A 387     -10.343   8.989 -10.059  1.00  0.00           C  
ATOM    137  C   SER A 387      -9.106   8.536 -10.858  1.00  0.00           C  
ATOM    138  O   SER A 387      -8.336   7.672 -10.423  1.00  0.00           O  
ATOM    139  CB  SER A 387     -10.067  10.259  -9.229  1.00  0.00           C  
ATOM    140  OG  SER A 387      -9.226  10.022  -8.104  1.00  0.00           O  
ATOM    141  H   SER A 387     -10.241   7.169  -8.970  1.00  0.00           H  
ATOM    142  HA  SER A 387     -11.106   9.251 -10.795  1.00  0.00           H  
ATOM    143  HB2 SER A 387      -9.610  11.016  -9.869  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -11.020  10.652  -8.871  1.00  0.00           H  
ATOM    145  HG  SER A 387      -9.509   9.186  -7.687  1.00  0.00           H  
ATOM    146  N   ILE A 388      -8.916   9.112 -12.051  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -7.724   8.890 -12.891  1.00  0.00           C  
ATOM    148  C   ILE A 388      -6.536   9.635 -12.257  1.00  0.00           C  
ATOM    149  O   ILE A 388      -6.679  10.788 -11.837  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -7.995   9.329 -14.355  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -9.167   8.511 -14.957  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -6.725   9.168 -15.217  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -9.591   8.943 -16.368  1.00  0.00           C  
ATOM    154  H   ILE A 388      -9.568   9.823 -12.350  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -7.488   7.824 -12.894  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -8.273  10.385 -14.356  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -8.897   7.454 -14.981  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -10.046   8.615 -14.320  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -5.910   9.771 -14.817  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -6.419   8.122 -15.246  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -6.907   9.516 -16.233  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -10.503   8.415 -16.645  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -9.783  10.016 -16.386  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -8.816   8.696 -17.094  1.00  0.00           H  
ATOM    165  N   GLY A 389      -5.375   8.973 -12.167  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -4.202   9.466 -11.424  1.00  0.00           C  
ATOM    167  C   GLY A 389      -3.910   8.742 -10.116  1.00  0.00           C  
ATOM    168  O   GLY A 389      -3.016   9.154  -9.379  1.00  0.00           O  
ATOM    169  H   GLY A 389      -5.306   8.068 -12.614  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -3.315   9.377 -12.051  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -4.365  10.495 -11.136  1.00  0.00           H  
ATOM    172  N   ALA A 390      -4.654   7.675  -9.824  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.554   6.852  -8.619  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.126   6.372  -8.290  1.00  0.00           C  
ATOM    175  O   ALA A 390      -2.778   6.266  -7.113  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.506   5.678  -8.859  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.412   7.461 -10.456  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -4.912   7.430  -7.764  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.512   6.074  -9.002  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.204   5.145  -9.762  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.496   4.985  -8.019  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.298   6.124  -9.310  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -0.899   5.719  -9.181  1.00  0.00           C  
ATOM    184  C   ALA A 391       0.017   6.895  -8.813  1.00  0.00           C  
ATOM    185  O   ALA A 391       0.174   7.852  -9.575  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.489   5.004 -10.477  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.660   6.257 -10.243  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.811   5.021  -8.355  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -1.129   4.136 -10.642  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.577   5.684 -11.326  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.544   4.666 -10.407  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.607   6.807  -7.614  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.416   7.861  -6.991  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.580   8.867  -6.198  1.00  0.00           C  
ATOM    195  O   GLY A 392       1.132   9.817  -5.645  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.398   5.986  -7.052  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.121   7.401  -6.299  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.961   8.412  -7.759  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.736   8.668  -6.117  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.639   9.508  -5.326  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.644   9.103  -3.842  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.356   7.960  -3.478  1.00  0.00           O  
ATOM    203  CB  SER A 393      -3.055   9.461  -5.919  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.948  10.291  -5.190  1.00  0.00           O  
ATOM    205  H   SER A 393      -1.119   7.835  -6.544  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.305  10.544  -5.386  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -3.010   9.811  -6.949  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.425   8.437  -5.908  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.757  10.428  -5.722  1.00  0.00           H  
ATOM    210  N   GLN A 394      -2.001  10.052  -2.978  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -2.188   9.852  -1.542  1.00  0.00           C  
ATOM    212  C   GLN A 394      -3.605  10.258  -1.111  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.830  10.687   0.020  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -1.045  10.521  -0.761  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -0.960  12.049  -0.916  1.00  0.00           C  
ATOM    216  CD  GLN A 394       0.314  12.573  -0.259  1.00  0.00           C  
ATOM    217  OE1 GLN A 394       1.359  12.685  -0.891  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       0.291  12.865   1.024  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.290  10.943  -3.360  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -2.128   8.787  -1.327  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -1.152  10.278   0.298  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -0.106  10.082  -1.100  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -0.939  12.318  -1.972  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -1.830  12.519  -0.456  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -0.556  12.758   1.557  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       1.185  13.013   1.496  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.583  10.121  -2.016  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -6.009  10.251  -1.710  1.00  0.00           C  
ATOM    229  C   LYS A 395      -6.486   9.040  -0.883  1.00  0.00           C  
ATOM    230  O   LYS A 395      -7.014   8.057  -1.413  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.781  10.466  -3.027  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -8.265  10.790  -2.788  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -9.061  10.916  -4.097  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -8.677  12.161  -4.908  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -9.441  12.238  -6.179  1.00  0.00           N  
ATOM    236  H   LYS A 395      -4.335   9.815  -2.950  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -6.145  11.135  -1.084  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.322  11.296  -3.567  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.700   9.569  -3.643  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.715   9.993  -2.194  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -8.347  11.717  -2.221  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.901  10.022  -4.703  1.00  0.00           H  
ATOM    243  HD3 LYS A 395     -10.122  10.971  -3.845  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -8.881  13.049  -4.301  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -7.605  12.137  -5.124  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -9.260  13.106  -6.662  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.193  11.474  -6.801  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395     -10.439  12.167  -6.006  1.00  0.00           H  
ATOM    249  N   GLU A 396      -6.238   9.107   0.425  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -6.523   8.039   1.385  1.00  0.00           C  
ATOM    251  C   GLU A 396      -8.040   7.772   1.475  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.853   8.701   1.426  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.951   8.376   2.778  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -4.507   8.924   2.789  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.953   9.111   4.216  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -4.259   8.304   5.126  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -3.221  10.105   4.443  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.720   9.913   0.744  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -6.029   7.133   1.035  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -6.593   9.119   3.251  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.995   7.463   3.372  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.836   8.293   2.199  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -4.513   9.901   2.310  1.00  0.00           H  
ATOM    264  N   GLY A 397      -8.423   6.499   1.611  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -9.814   6.038   1.720  1.00  0.00           C  
ATOM    266  C   GLY A 397     -10.378   6.132   3.149  1.00  0.00           C  
ATOM    267  O   GLY A 397      -9.690   6.631   4.049  1.00  0.00           O  
ATOM    268  H   GLY A 397      -7.700   5.794   1.699  1.00  0.00           H  
ATOM    269  HA2 GLY A 397     -10.454   6.631   1.066  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.862   4.993   1.412  1.00  0.00           H  
ATOM    271  N   PRO A 398     -11.622   5.661   3.375  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -12.285   5.697   4.678  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.681   4.686   5.670  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.805   3.892   5.324  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.765   5.424   4.378  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.722   4.550   3.127  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -12.515   5.097   2.367  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -12.195   6.695   5.109  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -14.281   4.924   5.199  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -14.265   6.365   4.141  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.545   3.514   3.412  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.639   4.635   2.544  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -12.036   4.298   1.805  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -12.836   5.885   1.686  1.00  0.00           H  
ATOM    285  N   GLU A 399     -12.156   4.723   6.919  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.677   3.869   8.013  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.793   2.372   7.664  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.867   1.874   7.317  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.447   4.212   9.302  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -11.883   3.490  10.533  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -12.620   3.926  11.809  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -13.643   3.295  12.169  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -12.177   4.897  12.467  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.885   5.389   7.135  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.626   4.107   8.181  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -12.378   5.287   9.473  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.499   3.951   9.179  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -11.987   2.411  10.405  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -10.820   3.719  10.627  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.662   1.658   7.739  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.551   0.225   7.428  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.379  -0.099   5.939  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.171  -1.262   5.604  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.821   2.135   8.038  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.684  -0.181   7.951  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.449  -0.289   7.770  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.443   0.896   5.046  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.270   0.725   3.596  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.819   0.925   3.111  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.528   0.725   1.932  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.239   1.676   2.888  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.650   1.828   5.386  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.550  -0.294   3.324  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.237   1.582   3.317  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.895   2.705   2.993  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.284   1.429   1.829  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.904   1.309   4.007  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.498   1.577   3.699  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.603   0.406   4.122  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.682  -0.070   5.257  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -6.063   2.880   4.388  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.851   4.077   3.872  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -6.999   4.265   2.671  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.399   4.894   4.752  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.206   1.425   4.963  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.382   1.718   2.624  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -6.196   2.782   5.467  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -5.007   3.059   4.190  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -7.282   4.735   5.740  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.990   5.646   4.422  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.722  -0.027   3.216  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.773  -1.123   3.408  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.326  -0.647   3.350  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.992   0.260   2.586  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.963  -2.192   2.316  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.335  -2.882   2.292  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.293  -4.008   1.257  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.698  -3.470   3.659  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.729   0.420   2.307  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.924  -1.580   4.388  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.788  -1.736   1.340  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.202  -2.962   2.459  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.099  -2.163   1.998  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -4.970  -3.618   0.291  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.605  -4.793   1.575  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.291  -4.423   1.163  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.600  -4.071   3.578  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.882  -4.095   4.022  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.884  -2.668   4.369  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.489  -1.352   4.107  1.00  0.00           N  
ATOM    351  CA  PHE A 404      -0.033  -1.297   4.099  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.504  -2.654   3.631  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.104  -3.706   4.135  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.447  -0.962   5.513  1.00  0.00           C  
ATOM    355  CG  PHE A 404       1.924  -1.191   5.769  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.884  -0.276   5.296  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.337  -2.297   6.533  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.236  -0.431   5.648  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.689  -2.459   6.877  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.634  -1.506   6.461  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.895  -2.090   4.673  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.312  -0.519   3.416  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.220   0.085   5.710  1.00  0.00           H  
ATOM    364  HB3 PHE A 404      -0.122  -1.557   6.230  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.583   0.560   4.687  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.611  -3.012   6.882  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.967   0.292   5.314  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.994  -3.300   7.482  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.665  -1.599   6.767  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.405  -2.613   2.653  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.059  -3.756   2.007  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.568  -3.642   2.259  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.125  -2.554   2.128  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.756  -3.763   0.483  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.255  -3.819   0.105  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.447  -4.979  -0.168  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.540  -2.510   0.212  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.675  -1.696   2.315  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.704  -4.688   2.446  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.182  -2.862   0.034  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.185  -4.113  -0.941  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.237  -4.590   0.695  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.528  -4.883  -0.105  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.145  -5.900   0.327  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.180  -5.047  -1.222  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.506  -2.643  -0.277  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.730  -2.244   1.248  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.001  -1.704  -0.283  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.236  -4.752   2.576  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.678  -4.822   2.847  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.314  -6.079   2.214  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.636  -7.089   2.023  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.905  -4.753   4.369  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.301  -4.326   4.782  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.352  -5.255   4.864  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.552  -2.975   5.068  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.657  -4.830   5.182  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.844  -2.539   5.408  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.910  -3.465   5.449  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.175  -3.053   5.745  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.706  -5.611   2.684  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.159  -3.951   2.401  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.198  -4.040   4.797  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.685  -5.722   4.813  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.160  -6.295   4.664  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.750  -2.260   5.000  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.467  -5.543   5.223  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       9.011  -1.496   5.633  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.214  -2.115   5.975  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.605  -5.994   1.869  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.451  -6.972   1.147  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.325  -6.893  -0.398  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.661  -7.848  -1.103  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.325  -8.409   1.705  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.704  -8.551   3.155  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       9.986  -8.341   3.671  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.874  -8.936   4.169  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.892  -8.598   4.985  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.638  -8.956   5.315  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.037  -5.094   2.047  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.479  -6.669   1.346  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.322  -8.793   1.548  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.994  -9.062   1.148  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.829  -9.190   4.075  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.712  -8.526   5.689  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.325  -9.190   6.250  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.867  -5.756  -0.943  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.802  -5.500  -2.394  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.201  -5.531  -3.057  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.204  -5.340  -2.360  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.133  -4.134  -2.664  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.654  -4.021  -2.241  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.198  -2.560  -2.351  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.759  -4.903  -3.126  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.659  -4.991  -0.311  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.199  -6.289  -2.841  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.714  -3.364  -2.162  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.192  -3.914  -3.732  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.550  -4.332  -1.202  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.829  -1.929  -1.725  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.271  -2.221  -3.386  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.166  -2.466  -2.012  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.713  -4.740  -2.879  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.911  -4.659  -4.177  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       4.987  -5.955  -2.969  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.289  -5.741  -4.386  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.520  -5.579  -5.161  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.119  -4.164  -5.052  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.412  -3.191  -4.794  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.149  -5.929  -6.606  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.944  -6.852  -6.454  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.230  -6.263  -5.241  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.249  -6.306  -4.802  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.852  -5.030  -7.151  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.967  -6.436  -7.119  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.311  -6.852  -7.341  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.282  -7.863  -6.224  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.571  -5.453  -5.551  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.658  -7.047  -4.746  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.432  -4.054  -5.271  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.214  -2.820  -5.100  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.984  -1.787  -6.225  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.377  -0.627  -6.090  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.716  -3.148  -4.986  1.00  0.00           C  
ATOM    465  CG  GLN A 410      15.103  -4.043  -3.792  1.00  0.00           C  
ATOM    466  CD  GLN A 410      14.889  -5.538  -4.050  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      13.855  -6.115  -3.737  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      15.842  -6.226  -4.644  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.938  -4.893  -5.530  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.904  -2.341  -4.169  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      15.063  -3.606  -5.913  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      15.252  -2.205  -4.868  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      16.160  -3.884  -3.575  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      14.540  -3.741  -2.909  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      16.704  -5.780  -4.918  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      15.686  -7.207  -4.814  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.322  -2.189  -7.312  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.996  -1.371  -8.487  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.479  -1.277  -8.770  1.00  0.00           C  
ATOM    480  O   GLU A 411      10.077  -0.795  -9.833  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.774  -1.896  -9.712  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.405  -3.324 -10.146  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.215  -4.389  -9.392  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      12.782  -4.804  -8.292  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      14.280  -4.817  -9.899  1.00  0.00           O  
ATOM    486  H   GLU A 411      12.148  -3.190  -7.392  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.337  -0.354  -8.310  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.583  -1.226 -10.550  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.845  -1.848  -9.506  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      11.336  -3.496  -9.999  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      12.607  -3.418 -11.214  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.626  -1.752  -7.851  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.174  -1.840  -8.052  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.526  -0.451  -8.195  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.765   0.442  -7.377  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.542  -2.639  -6.899  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.424  -3.573  -7.316  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.694  -4.618  -8.221  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       5.136  -3.444  -6.758  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.684  -5.533  -8.563  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       4.128  -4.365  -7.097  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.402  -5.407  -8.000  1.00  0.00           C  
ATOM    503  H   PHE A 412      10.006  -2.105  -6.982  1.00  0.00           H  
ATOM    504  HA  PHE A 412       8.008  -2.382  -8.983  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.302  -3.254  -6.419  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.165  -1.945  -6.148  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.684  -4.724  -8.647  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.921  -2.649  -6.059  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.892  -6.334  -9.259  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       3.143  -4.274  -6.663  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.624  -6.104  -8.274  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.700  -0.273  -9.232  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.998   0.978  -9.527  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.616   1.060  -8.882  1.00  0.00           C  
ATOM    515  O   GLY A 413       4.036   0.067  -8.443  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.537  -1.047  -9.865  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.586   1.828  -9.180  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.857   1.061 -10.605  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.057   2.269  -8.875  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.742   2.559  -8.290  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.591   1.876  -9.050  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.613   1.432  -8.448  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.539   4.078  -8.282  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.632   4.815  -7.498  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.765   4.544  -6.284  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       4.352   5.640  -8.106  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.595   3.042  -9.245  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.719   2.200  -7.260  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.524   4.440  -9.310  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.570   4.286  -7.833  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.739   1.748 -10.372  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.800   1.034 -11.238  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.942  -0.494 -11.109  1.00  0.00           C  
ATOM    534  O   GLN A 415      -0.046  -1.208 -11.273  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.001   1.511 -12.687  1.00  0.00           C  
ATOM    536  CG  GLN A 415      -0.068   0.968 -13.650  1.00  0.00           C  
ATOM    537  CD  GLN A 415       0.068   1.545 -15.063  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       1.133   1.551 -15.670  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -0.998   2.055 -15.650  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.563   2.155 -10.790  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.215   1.292 -10.933  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       0.955   2.602 -12.705  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       1.989   1.201 -13.033  1.00  0.00           H  
ATOM    544  HG2 GLN A 415       0.011  -0.116 -13.720  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -1.055   1.212 -13.255  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -1.887   2.076 -15.175  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -0.897   2.434 -16.579  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.126  -1.011 -10.755  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.321  -2.443 -10.497  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.582  -2.877  -9.220  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.942  -3.929  -9.205  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.814  -2.800 -10.396  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.602  -2.498 -11.678  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.309  -3.117 -12.729  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.539  -1.666 -11.619  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.897  -0.385 -10.570  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.898  -3.009 -11.329  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.268  -2.287  -9.542  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.890  -3.870 -10.205  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.597  -2.030  -8.181  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.828  -2.244  -6.954  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.685  -2.133  -7.199  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.453  -2.920  -6.648  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.316  -1.249  -5.884  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.821  -1.579  -4.459  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.406  -2.903  -3.941  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.210  -0.453  -3.493  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.169  -1.198  -8.252  1.00  0.00           H  
ATOM    569  HA  LEU A 417       1.021  -3.262  -6.620  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.406  -1.240  -5.883  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       0.976  -0.248  -6.156  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.266  -1.655  -4.468  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       1.017  -3.741  -4.517  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.493  -2.885  -4.024  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       1.127  -3.047  -2.898  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.795  -0.663  -2.506  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.292  -0.381  -3.410  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.810   0.497  -3.850  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.121  -1.218  -8.071  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.526  -1.111  -8.480  1.00  0.00           C  
ATOM    581  C   LEU A 418      -2.992  -2.361  -9.227  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.006  -2.940  -8.854  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.711   0.156  -9.327  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.132   0.412  -9.863  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -5.150   0.634  -8.736  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -4.112   1.644 -10.779  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.441  -0.576  -8.460  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.139  -1.027  -7.581  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.434   0.990  -8.703  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -2.029   0.114 -10.175  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.445  -0.445 -10.457  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.217  -0.254  -8.108  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.852   1.490  -8.129  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -6.134   0.828  -9.162  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -5.109   1.826 -11.181  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.786   2.524 -10.220  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.428   1.477 -11.612  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.257  -2.801 -10.250  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.631  -3.976 -11.045  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.566  -5.284 -10.233  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.294  -6.230 -10.537  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.752  -4.052 -12.303  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.110  -2.947 -13.317  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -1.237  -2.952 -14.577  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -0.281  -3.706 -14.732  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -1.539  -2.111 -15.546  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.430  -2.272 -10.515  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.672  -3.864 -11.363  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.703  -3.971 -12.017  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -1.906  -5.019 -12.783  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -3.150  -3.075 -13.621  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.023  -1.968 -12.846  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -2.335  -1.497 -15.462  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -0.975  -2.121 -16.382  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.759  -5.327  -9.166  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.714  -6.425  -8.192  1.00  0.00           C  
ATOM    617  C   MET A 420      -2.972  -6.483  -7.304  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.455  -7.578  -7.013  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.429  -6.261  -7.361  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.295  -7.252  -6.203  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.167  -6.961  -5.175  1.00  0.00           S  
ATOM    622  CE  MET A 420       2.391  -7.874  -6.131  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.136  -4.541  -9.012  1.00  0.00           H  
ATOM    624  HA  MET A 420      -1.654  -7.373  -8.727  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.432  -6.375  -8.022  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.399  -5.256  -6.945  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.168  -7.156  -5.559  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.275  -8.271  -6.591  1.00  0.00           H  
ATOM    629  HE1 MET A 420       3.382  -7.659  -5.732  1.00  0.00           H  
ATOM    630  HE2 MET A 420       2.193  -8.943  -6.055  1.00  0.00           H  
ATOM    631  HE3 MET A 420       2.349  -7.573  -7.176  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.512  -5.330  -6.888  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.634  -5.220  -5.941  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.011  -4.957  -6.592  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.043  -5.153  -5.947  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.264  -4.191  -4.857  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.385  -4.760  -3.751  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.002  -4.943  -3.943  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.960  -5.135  -2.521  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.212  -5.510  -2.927  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.174  -5.709  -1.507  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.799  -5.907  -1.714  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.050  -4.471  -7.161  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.744  -6.177  -5.432  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.770  -3.334  -5.314  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.175  -3.809  -4.407  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.542  -4.659  -4.874  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -5.013  -4.986  -2.352  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.150  -5.640  -3.081  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.627  -6.000  -0.571  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.191  -6.350  -0.938  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.049  -4.606  -7.882  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.255  -4.487  -8.724  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.295  -5.625  -8.583  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.487  -5.301  -8.537  1.00  0.00           O  
ATOM    656  CB  MET A 422      -6.825  -4.376 -10.203  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.770  -2.932 -10.697  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.133  -2.801 -12.389  1.00  0.00           S  
ATOM    659  CE  MET A 422      -6.520  -1.067 -12.722  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.162  -4.368  -8.314  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.775  -3.570  -8.444  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -5.844  -4.831 -10.346  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.530  -4.922 -10.832  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.778  -2.518 -10.663  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -6.134  -2.352 -10.030  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -6.154  -0.796 -13.712  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -7.599  -0.915 -12.687  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -6.045  -0.429 -11.981  1.00  0.00           H  
ATOM    669  N   PRO A 423      -7.910  -6.921  -8.512  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -8.854  -8.041  -8.455  1.00  0.00           C  
ATOM    671  C   PRO A 423      -9.779  -8.080  -7.228  1.00  0.00           C  
ATOM    672  O   PRO A 423     -10.756  -8.829  -7.242  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -7.995  -9.309  -8.502  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -6.746  -8.865  -9.254  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.567  -7.436  -8.753  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.473  -8.005  -9.352  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.715  -9.610  -7.491  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.508 -10.123  -9.013  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -5.884  -9.489  -9.018  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.942  -8.859 -10.328  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.016  -7.446  -7.815  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.031  -6.849  -9.496  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.489  -7.302  -6.175  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.160  -7.402  -4.871  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.165  -6.268  -4.591  1.00  0.00           C  
ATOM    686  O   PHE A 424     -11.811  -6.280  -3.540  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.085  -7.516  -3.778  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -7.982  -8.512  -4.097  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.305  -9.861  -4.345  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.648  -8.080  -4.236  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.309 -10.761  -4.765  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.656  -8.980  -4.657  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -5.985 -10.320  -4.924  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.666  -6.714  -6.221  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.738  -8.327  -4.847  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.644  -6.532  -3.639  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.558  -7.803  -2.838  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.325 -10.203  -4.238  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.379  -7.053  -4.039  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.565 -11.792  -4.965  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.639  -8.639  -4.783  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.219 -11.010  -5.250  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.332  -5.315  -5.522  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.336  -4.243  -5.452  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.886  -2.893  -6.017  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.834  -2.774  -6.646  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.762  -5.370  -6.356  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.209  -4.552  -6.027  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.664  -4.099  -4.424  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.713  -1.869  -5.801  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.536  -0.519  -6.346  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.485   0.308  -5.567  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.670   0.582  -4.378  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.911   0.170  -6.354  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.824   1.610  -6.845  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -13.047   1.930  -7.734  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -14.583   2.512  -6.259  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.556  -2.046  -5.274  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -12.206  -0.610  -7.383  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.595  -0.379  -7.003  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.320   0.161  -5.344  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -15.212   2.238  -5.509  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -14.408   3.495  -6.438  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.408   0.730  -6.243  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -9.247   1.434  -5.659  1.00  0.00           C  
ATOM    726  C   VAL A 427      -9.308   2.938  -5.966  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.462   3.348  -7.117  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.907   0.829  -6.155  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.689   1.567  -5.576  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.785  -0.658  -5.773  1.00  0.00           C  
ATOM    731  H   VAL A 427     -10.384   0.526  -7.234  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -9.278   1.303  -4.577  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.869   0.912  -7.242  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.645   2.585  -5.961  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.748   1.589  -4.489  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.769   1.058  -5.866  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.836  -1.059  -6.130  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.831  -0.769  -4.689  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.588  -1.236  -6.228  1.00  0.00           H  
ATOM    740  N   VAL A 428      -9.153   3.753  -4.921  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -9.133   5.228  -4.954  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.706   5.759  -5.185  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.522   6.729  -5.917  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.708   5.813  -3.637  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.755   7.350  -3.654  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.131   5.294  -3.359  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.997   3.305  -4.015  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.767   5.561  -5.778  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -9.069   5.500  -2.809  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.747   7.757  -3.716  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.340   7.699  -4.505  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.210   7.719  -2.733  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.506   5.714  -2.425  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.797   5.584  -4.172  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.132   4.208  -3.266  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.687   5.098  -4.625  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.265   5.426  -4.818  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.345   4.242  -4.469  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.714   3.365  -3.682  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.856   6.676  -4.018  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.959   6.485  -2.617  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.883   4.297  -4.034  1.00  0.00           H  
ATOM    763  HA  SER A 429      -5.103   5.653  -5.870  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.820   6.914  -4.255  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.475   7.524  -4.319  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.842   6.781  -2.323  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.141   4.224  -5.049  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.107   3.214  -4.827  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.718   3.852  -4.979  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.470   4.608  -5.923  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.317   2.051  -5.807  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.897   4.975  -5.689  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.199   2.833  -3.809  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.298   1.602  -5.649  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.245   2.418  -6.832  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.550   1.292  -5.647  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.191   3.567  -4.045  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.470   4.279  -3.933  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.552   3.422  -3.256  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.399   3.031  -2.102  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.195   5.603  -3.191  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.421   6.516  -3.044  1.00  0.00           C  
ATOM    783  CD  LYS A 431       1.979   7.920  -2.604  1.00  0.00           C  
ATOM    784  CE  LYS A 431       3.196   8.818  -2.356  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       2.814  10.228  -2.091  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.075   2.930  -3.299  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.817   4.535  -4.934  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.436   6.144  -3.755  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       0.791   5.389  -2.200  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       3.101   6.093  -2.303  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       2.938   6.592  -4.001  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       1.360   8.357  -3.388  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       1.385   7.846  -1.694  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       3.743   8.419  -1.502  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       3.859   8.791  -3.224  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       3.630  10.825  -2.154  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       2.157  10.567  -2.780  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       2.416  10.337  -1.164  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.649   3.146  -3.956  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.861   2.505  -3.417  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.779   3.616  -2.900  1.00  0.00           C  
ATOM    802  O   VAL A 432       5.898   4.661  -3.539  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.591   1.653  -4.487  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.816   0.936  -3.892  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.671   0.574  -5.082  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.733   3.605  -4.868  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.583   1.850  -2.591  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.921   2.308  -5.295  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.550   1.660  -3.542  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.512   0.305  -3.056  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.289   0.313  -4.650  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.208   0.009  -5.845  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.350  -0.113  -4.301  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.795   1.027  -5.546  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.410   3.412  -1.741  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.308   4.397  -1.146  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.699   4.318  -1.799  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.424   3.332  -1.645  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.335   4.208   0.374  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.902   5.394   1.133  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.294   5.553   1.255  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       7.040   6.333   1.736  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.824   6.628   1.989  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.570   7.409   2.471  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.962   7.551   2.604  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.296   2.525  -1.263  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.892   5.386  -1.332  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.314   4.040   0.721  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.910   3.314   0.620  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.957   4.841   0.789  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.969   6.229   1.636  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.896   6.745   2.080  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.912   8.146   2.913  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.370   8.382   3.165  1.00  0.00           H  
ATOM    835  N   ILE A 434       9.068   5.362  -2.545  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.312   5.463  -3.325  1.00  0.00           C  
ATOM    837  C   ILE A 434      11.230   6.521  -2.703  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.796   7.638  -2.422  1.00  0.00           O  
ATOM    839  CB  ILE A 434      10.000   5.805  -4.804  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       8.933   4.908  -5.475  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.290   5.774  -5.641  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       9.213   3.401  -5.457  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.425   6.150  -2.588  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.841   4.512  -3.299  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.616   6.827  -4.837  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       7.974   5.084  -4.992  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.817   5.221  -6.515  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.988   6.530  -5.286  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.760   4.792  -5.572  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      11.063   5.986  -6.685  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.405   2.882  -5.971  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      10.151   3.178  -5.967  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.257   3.042  -4.431  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.501   6.187  -2.493  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.514   7.093  -1.950  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.775   8.295  -2.880  1.00  0.00           C  
ATOM    857  O   ASP A 435      14.101   8.132  -4.059  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.800   6.296  -1.702  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.910   7.196  -1.151  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      16.616   7.819  -1.979  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      16.050   7.293   0.090  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.809   5.263  -2.780  1.00  0.00           H  
ATOM    863  HA  ASP A 435      13.162   7.472  -0.988  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.593   5.490  -0.998  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      15.129   5.844  -2.641  1.00  0.00           H  
ATOM    866  N   LYS A 436      13.668   9.513  -2.337  1.00  0.00           N  
ATOM    867  CA  LYS A 436      13.744  10.760  -3.115  1.00  0.00           C  
ATOM    868  C   LYS A 436      15.156  11.149  -3.619  1.00  0.00           C  
ATOM    869  O   LYS A 436      15.290  12.154  -4.320  1.00  0.00           O  
ATOM    870  CB  LYS A 436      13.047  11.898  -2.335  1.00  0.00           C  
ATOM    871  CG  LYS A 436      13.780  12.334  -1.052  1.00  0.00           C  
ATOM    872  CD  LYS A 436      13.254  13.668  -0.494  1.00  0.00           C  
ATOM    873  CE  LYS A 436      11.810  13.640   0.007  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      11.657  12.934   1.302  1.00  0.00           N  
ATOM    875  H   LYS A 436      13.389   9.581  -1.369  1.00  0.00           H  
ATOM    876  HA  LYS A 436      13.158  10.602  -4.023  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      12.964  12.760  -3.000  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      12.033  11.584  -2.079  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      13.694  11.554  -0.294  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      14.837  12.473  -1.275  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      13.897  13.991   0.326  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      13.312  14.422  -1.281  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      11.464  14.671   0.131  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      11.164  13.177  -0.746  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      10.710  13.079   1.638  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      11.812  11.941   1.193  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      12.287  13.306   1.998  1.00  0.00           H  
ATOM    888  N   GLN A 437      16.207  10.387  -3.286  1.00  0.00           N  
ATOM    889  CA  GLN A 437      17.597  10.659  -3.692  1.00  0.00           C  
ATOM    890  C   GLN A 437      18.178   9.588  -4.635  1.00  0.00           C  
ATOM    891  O   GLN A 437      19.069   9.905  -5.428  1.00  0.00           O  
ATOM    892  CB  GLN A 437      18.489  10.789  -2.444  1.00  0.00           C  
ATOM    893  CG  GLN A 437      18.096  11.968  -1.536  1.00  0.00           C  
ATOM    894  CD  GLN A 437      19.087  12.213  -0.390  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      19.804  11.332   0.073  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      19.174  13.427   0.116  1.00  0.00           N  
ATOM    897  H   GLN A 437      16.038   9.573  -2.703  1.00  0.00           H  
ATOM    898  HA  GLN A 437      17.652  11.603  -4.239  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      18.449   9.862  -1.870  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      19.519  10.936  -2.774  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      18.037  12.872  -2.144  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      17.114  11.786  -1.101  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      18.600  14.176  -0.241  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      19.828  13.587   0.868  1.00  0.00           H  
ATOM    905  N   THR A 438      17.672   8.347  -4.578  1.00  0.00           N  
ATOM    906  CA  THR A 438      18.186   7.183  -5.332  1.00  0.00           C  
ATOM    907  C   THR A 438      17.161   6.534  -6.260  1.00  0.00           C  
ATOM    908  O   THR A 438      17.543   5.708  -7.088  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.756   6.121  -4.382  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.738   5.661  -3.523  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.919   6.640  -3.534  1.00  0.00           C  
ATOM    912  H   THR A 438      17.005   8.160  -3.835  1.00  0.00           H  
ATOM    913  HA  THR A 438      19.001   7.508  -5.978  1.00  0.00           H  
ATOM    914  HB  THR A 438      19.122   5.281  -4.976  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.510   6.391  -2.921  1.00  0.00           H  
ATOM    916 HG21 THR A 438      20.329   5.822  -2.943  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.701   7.029  -4.186  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.584   7.433  -2.864  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.877   6.894  -6.146  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.757   6.377  -6.950  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.464   4.872  -6.717  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.787   4.228  -7.523  1.00  0.00           O  
ATOM    923  CB  ASN A 439      14.952   6.752  -8.435  1.00  0.00           C  
ATOM    924  CG  ASN A 439      13.664   6.658  -9.254  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      12.604   7.120  -8.847  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      13.718   6.077 -10.441  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.639   7.563  -5.425  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.876   6.915  -6.596  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      15.313   7.778  -8.507  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      15.707   6.100  -8.877  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      14.589   5.696 -10.783  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      12.875   6.012 -10.989  1.00  0.00           H  
ATOM    933  N   LEU A 440      14.971   4.296  -5.618  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.757   2.898  -5.219  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.508   2.762  -4.339  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.219   3.628  -3.516  1.00  0.00           O  
ATOM    937  CB  LEU A 440      15.998   2.387  -4.460  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.316   2.389  -5.266  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.467   1.929  -4.359  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      17.240   1.486  -6.506  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.516   4.878  -4.997  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.602   2.280  -6.105  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.136   3.005  -3.570  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      15.801   1.367  -4.124  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.535   3.405  -5.591  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.546   2.591  -3.497  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.289   0.909  -4.014  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.406   1.962  -4.911  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      18.211   1.461  -7.003  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      16.963   0.471  -6.217  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      16.507   1.875  -7.212  1.00  0.00           H  
ATOM    952  N   SER A 441      12.774   1.662  -4.475  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.692   1.324  -3.544  1.00  0.00           C  
ATOM    954  C   SER A 441      12.250   0.913  -2.174  1.00  0.00           C  
ATOM    955  O   SER A 441      13.197   0.126  -2.072  1.00  0.00           O  
ATOM    956  CB  SER A 441      10.815   0.207  -4.122  1.00  0.00           C  
ATOM    957  OG  SER A 441       9.841  -0.221  -3.183  1.00  0.00           O  
ATOM    958  H   SER A 441      13.076   0.945  -5.131  1.00  0.00           H  
ATOM    959  HA  SER A 441      11.056   2.194  -3.396  1.00  0.00           H  
ATOM    960  HB2 SER A 441      10.325   0.569  -5.027  1.00  0.00           H  
ATOM    961  HB3 SER A 441      11.442  -0.645  -4.374  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.279  -0.895  -3.612  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.618   1.400  -1.102  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.875   0.947   0.269  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.140  -0.371   0.615  1.00  0.00           C  
ATOM    966  O   LYS A 442      10.965  -0.699   1.790  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.555   2.088   1.257  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.350   3.393   1.063  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.874   3.254   0.924  1.00  0.00           C  
ATOM    970  CE  LYS A 442      14.514   2.312   1.955  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      15.981   2.179   1.734  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.844   2.043  -1.247  1.00  0.00           H  
ATOM    973  HA  LYS A 442      12.931   0.704   0.347  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.491   2.320   1.188  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.745   1.732   2.271  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      11.982   3.901   0.170  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      12.141   4.040   1.917  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      14.090   2.882  -0.080  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      14.315   4.246   1.021  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      14.357   2.677   2.969  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      13.996   1.354   1.885  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      16.400   1.583   2.437  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      16.186   1.804   0.818  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      16.432   3.081   1.804  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.658  -1.100  -0.401  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.000  -2.410  -0.298  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.638  -2.356   0.428  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.116  -3.404   0.813  1.00  0.00           O  
ATOM    989  CB  CYS A 443      10.976  -3.443   0.302  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.404  -3.655  -0.804  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.793  -0.727  -1.332  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.770  -2.735  -1.313  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.314  -3.125   1.290  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.469  -4.404   0.409  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.711  -4.171  -1.836  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.044  -1.167   0.584  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.740  -0.963   1.220  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.866   0.017   0.434  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.369   0.908  -0.252  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       6.907  -0.581   2.700  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.322   0.843   3.032  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.361   1.872   3.089  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.658   1.124   3.376  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       6.743   3.172   3.468  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.044   2.427   3.738  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.082   3.451   3.791  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.505  -0.352   0.211  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.218  -1.916   1.210  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       5.960  -0.776   3.204  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.643  -1.256   3.125  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.327   1.665   2.852  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.392   0.334   3.380  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.007   3.961   3.501  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.079   2.638   3.975  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.374   4.455   4.069  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.548  -0.179   0.510  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.550   0.586  -0.236  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.158   0.560   0.386  1.00  0.00           C  
ATOM   1019  O   GLY A 445       1.928  -0.060   1.425  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.216  -0.924   1.120  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.870   1.625  -0.328  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.478   0.184  -1.246  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.226   1.236  -0.284  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.114   1.545   0.203  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.166   1.367  -0.892  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.904   1.664  -2.057  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.139   2.994   0.717  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.907   3.275   1.774  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.711   2.800   3.081  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       2.101   3.938   1.436  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.698   3.003   4.058  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       3.102   4.113   2.407  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.901   3.646   3.716  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.520   1.720  -1.124  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.345   0.872   1.025  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.012   3.673  -0.124  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.123   3.205   1.137  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.194   2.266   3.327  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.262   4.294   0.429  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.539   2.648   5.067  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       4.023   4.614   2.144  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.672   3.777   4.459  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.367   0.935  -0.502  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.541   0.816  -1.387  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.783   1.266  -0.621  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -5.027   0.804   0.491  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.729  -0.623  -1.934  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -5.003  -0.749  -2.792  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.534  -1.063  -2.796  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.489   0.729   0.488  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.405   1.485  -2.237  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.816  -1.311  -1.092  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.891  -0.542  -2.197  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.959  -0.053  -3.630  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.092  -1.765  -3.177  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.704  -2.065  -3.187  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.397  -0.375  -3.630  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.625  -1.087  -2.199  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.561   2.164  -1.216  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.777   2.736  -0.628  1.00  0.00           C  
ATOM   1061  C   SER A 448      -8.013   2.336  -1.437  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.209   2.801  -2.560  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.670   4.265  -0.594  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.622   4.687   0.262  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.268   2.529  -2.123  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.915   2.388   0.396  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.483   4.632  -1.603  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.615   4.682  -0.247  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.873   4.478   1.184  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.874   1.501  -0.858  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.179   1.147  -1.430  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.259   2.189  -1.090  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.067   3.059  -0.237  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.577  -0.254  -0.943  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.717  -1.358  -1.526  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.061  -1.931  -2.766  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.563  -1.793  -0.847  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.257  -2.938  -3.331  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.761  -2.803  -1.403  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.105  -3.374  -2.647  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.309  -4.331  -3.188  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.671   1.166   0.081  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.102   1.111  -2.518  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.524  -0.289   0.146  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.612  -0.451  -1.223  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -10.945  -1.597  -3.287  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.285  -1.341   0.094  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.512  -3.371  -4.287  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.869  -3.133  -0.897  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.566  -4.581  -4.087  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.421   2.084  -1.736  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.602   2.903  -1.428  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.413   2.408  -0.209  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.330   3.098   0.234  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.479   3.049  -2.684  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.288   1.804  -3.091  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.006   0.681  -2.616  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.202   1.969  -3.932  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.508   1.379  -2.461  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.252   3.906  -1.178  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -15.179   3.865  -2.503  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -13.845   3.348  -3.521  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.072   1.236   0.347  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.768   0.587   1.464  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.883  -0.497   2.137  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.921  -0.970   1.517  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.112   0.017   0.963  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.958  -1.378   0.371  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.979  -2.364   1.097  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.736  -1.503  -0.919  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.325   0.709  -0.087  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -14.982   1.360   2.204  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.816  -0.043   1.791  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.560   0.686   0.233  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.616  -0.675  -1.504  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.546  -2.423  -1.291  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.198  -0.928   3.377  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.336  -1.818   4.150  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.457  -3.305   3.780  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.538  -4.060   4.089  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.709  -1.563   5.611  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.185  -1.191   5.539  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.316  -0.473   4.196  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.298  -1.524   4.017  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.536  -2.433   6.246  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.147  -0.707   5.984  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.792  -2.098   5.534  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.465  -0.543   6.366  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.272  -0.740   3.746  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.259   0.607   4.332  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.525  -3.746   3.101  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.709  -5.163   2.726  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.752  -5.541   1.587  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.176  -6.626   1.612  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.173  -5.487   2.337  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.373  -6.991   2.073  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.158  -5.052   3.438  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.229  -3.084   2.779  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.465  -5.772   3.601  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.425  -4.951   1.422  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.780  -7.309   1.217  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.076  -7.568   2.951  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.421  -7.194   1.851  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.176  -5.327   3.157  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.906  -5.539   4.381  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.129  -3.971   3.574  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.507  -4.634   0.635  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.519  -4.840  -0.437  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.085  -4.922   0.115  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.311  -5.795  -0.280  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.613  -3.702  -1.459  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -13.922  -3.598  -2.005  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.038  -3.769   0.623  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.727  -5.775  -0.957  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.350  -2.760  -0.974  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -11.898  -3.895  -2.260  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -13.917  -2.923  -2.709  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.752  -4.070   1.093  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.470  -4.096   1.795  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.272  -5.399   2.593  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.238  -6.052   2.463  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.404  -2.844   2.679  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.424  -3.366   1.364  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.666  -4.046   1.058  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.517  -1.954   2.061  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.198  -2.866   3.426  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.446  -2.790   3.192  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.276  -5.828   3.363  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.258  -7.099   4.097  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.100  -8.316   3.173  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.302  -9.211   3.457  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.555  -7.221   4.916  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.533  -6.406   6.224  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.556  -6.924   7.288  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.905  -7.953   7.154  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.410  -6.224   8.394  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.088  -5.228   3.464  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.399  -7.115   4.769  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.396  -6.887   4.307  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.735  -8.269   5.145  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.282  -5.368   6.001  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.535  -6.417   6.652  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.938  -5.378   8.539  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.774  -6.571   9.096  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.825  -8.351   2.053  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.688  -9.390   1.027  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.281  -9.419   0.402  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.752 -10.498   0.126  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.771  -9.174  -0.038  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.523  -7.629   1.913  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.852 -10.365   1.489  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.759  -9.212   0.422  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.636  -8.207  -0.524  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.703  -9.959  -0.794  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.641  -8.258   0.237  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.280  -8.156  -0.278  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.224  -8.614   0.740  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.282  -9.296   0.347  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -7.045  -6.721  -0.742  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.132  -7.397   0.456  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.186  -8.807  -1.149  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.767  -6.456  -1.512  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.171  -6.038   0.090  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -6.039  -6.630  -1.146  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.395  -8.352   2.046  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.524  -8.912   3.104  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.565 -10.441   3.050  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.522 -11.094   3.028  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.935  -8.397   4.510  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.709  -6.875   4.614  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.146  -9.125   5.620  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.295  -6.240   5.883  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.184  -7.769   2.314  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.489  -8.623   2.913  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.996  -8.599   4.661  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.643  -6.667   4.567  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.168  -6.388   3.759  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.361 -10.193   5.611  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.075  -8.975   5.480  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.434  -8.759   6.605  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.174  -5.160   5.836  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.357  -6.472   5.961  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.777  -6.596   6.773  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.773 -10.997   2.972  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -7.021 -12.437   2.916  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.500 -13.095   1.624  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.264 -14.304   1.609  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.533 -12.657   3.077  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -8.994 -12.435   4.527  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.518 -12.420   4.635  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.165 -13.411   4.958  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.147 -11.297   4.359  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.577 -10.378   2.984  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.501 -12.926   3.742  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.057 -11.961   2.417  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.790 -13.675   2.784  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.595 -13.230   5.159  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.611 -11.484   4.899  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.603 -10.485   4.085  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.152 -11.272   4.424  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.279 -12.327   0.554  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.776 -12.822  -0.731  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.269 -12.587  -0.956  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.645 -13.348  -1.701  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.563 -12.145  -1.858  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -7.953 -12.436  -1.788  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.556 -11.356   0.583  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.948 -13.896  -0.814  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.409 -11.064  -1.815  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.172 -12.506  -2.805  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.337 -11.889  -1.072  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.673 -11.568  -0.317  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.307 -11.094  -0.605  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.317 -11.226   0.556  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.111 -11.241   0.307  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.347  -9.633  -1.084  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.113  -9.462  -2.402  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.485 -10.422  -3.810  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.822  -9.723  -3.915  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.260 -10.969   0.255  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.885 -11.690  -1.413  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.804  -9.007  -0.318  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.327  -9.276  -1.227  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.157  -9.734  -2.236  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.097  -8.405  -2.671  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.347 -10.038  -4.845  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.890  -8.637  -3.888  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.217 -10.065  -3.077  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.773 -11.370   1.804  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.872 -11.661   2.920  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.328 -13.099   2.790  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -1.077 -14.071   2.927  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.589 -11.414   4.257  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.605 -11.419   5.420  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.333 -10.630   5.453  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.772 -12.299   6.389  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.772 -11.365   1.978  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.031 -10.967   2.863  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.078 -10.441   4.237  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.358 -12.173   4.410  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.545 -12.948   6.363  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.122 -12.303   7.160  1.00  0.00           H  
ATOM   1283  N   GLY A 464       0.967 -13.228   2.482  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.642 -14.491   2.152  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.850 -14.737   0.651  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.332 -15.813   0.298  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.519 -12.377   2.416  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.633 -14.475   2.604  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.079 -15.335   2.551  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.535 -13.779  -0.233  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.813 -13.869  -1.675  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.327 -13.927  -1.921  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.051 -13.048  -1.451  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       1.198 -12.645  -2.375  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.323 -12.617  -3.892  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.453 -12.054  -4.529  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       0.269 -13.124  -4.675  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.514 -12.000  -5.934  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.335 -13.069  -6.079  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.457 -12.505  -6.709  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.141 -12.911   0.112  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.349 -14.773  -2.074  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       0.138 -12.606  -2.124  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.653 -11.742  -1.972  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.285 -11.660  -3.960  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.604 -13.548  -4.199  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       3.379 -11.571  -6.420  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.481 -13.457  -6.673  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.508 -12.462  -7.788  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.827 -14.933  -2.646  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.248 -14.985  -3.002  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.505 -14.159  -4.265  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.862 -14.364  -5.295  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.740 -16.432  -3.172  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       7.283 -16.477  -3.134  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.857 -17.895  -3.173  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       7.483 -18.770  -2.400  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.805 -18.170  -4.045  1.00  0.00           N  
ATOM   1319  H   GLN A 466       3.202 -15.619  -3.045  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.817 -14.541  -2.186  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.343 -17.038  -2.363  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       5.380 -16.844  -4.116  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.675 -15.911  -3.980  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.639 -16.003  -2.219  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       9.155 -17.449  -4.670  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       9.186 -19.103  -4.062  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.491 -13.263  -4.199  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.997 -12.505  -5.344  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.521 -12.678  -5.399  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.238 -12.359  -4.448  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.465 -11.051  -5.288  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.574 -10.421  -6.689  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       7.121 -10.183  -4.197  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.846  -9.081  -6.838  1.00  0.00           C  
ATOM   1335  H   ILE A 467       6.993 -13.151  -3.320  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.596 -12.959  -6.252  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.402 -11.109  -5.052  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.623 -10.289  -6.940  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       6.125 -11.108  -7.407  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       7.088 -10.698  -3.236  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       8.157  -9.962  -4.453  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.581  -9.244  -4.099  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.939  -8.733  -7.868  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.792  -9.220  -6.606  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       6.273  -8.331  -6.176  1.00  0.00           H  
ATOM   1346  N   GLY A 468       9.017 -13.304  -6.473  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.409 -13.759  -6.555  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.668 -14.851  -5.513  1.00  0.00           C  
ATOM   1349  O   GLY A 468      10.047 -15.917  -5.554  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.385 -13.571  -7.215  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.619 -14.164  -7.545  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      11.078 -12.919  -6.364  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.566 -14.568  -4.565  1.00  0.00           N  
ATOM   1354  CA  MET A 469      11.970 -15.471  -3.471  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.496 -14.999  -2.080  1.00  0.00           C  
ATOM   1356  O   MET A 469      11.956 -15.523  -1.063  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.499 -15.671  -3.517  1.00  0.00           C  
ATOM   1358  CG  MET A 469      13.989 -16.291  -4.836  1.00  0.00           C  
ATOM   1359  SD  MET A 469      13.343 -17.949  -5.187  1.00  0.00           S  
ATOM   1360  CE  MET A 469      14.153 -18.231  -6.781  1.00  0.00           C  
ATOM   1361  H   MET A 469      12.002 -13.657  -4.602  1.00  0.00           H  
ATOM   1362  HA  MET A 469      11.505 -16.446  -3.622  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      13.991 -14.709  -3.372  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      13.802 -16.332  -2.704  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      13.728 -15.627  -5.661  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      15.078 -16.349  -4.796  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      13.877 -19.215  -7.164  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      13.839 -17.472  -7.499  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      15.236 -18.188  -6.662  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.583 -14.020  -2.011  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.103 -13.402  -0.759  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.568 -13.292  -0.671  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.869 -13.279  -1.686  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.833 -12.068  -0.520  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.711 -11.039  -1.654  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.455  -9.769  -1.233  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.497  -8.743  -2.372  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      12.180  -7.492  -1.953  1.00  0.00           N  
ATOM   1379  H   LYS A 470      10.224 -13.639  -2.880  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.394 -14.033   0.079  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.456 -11.625   0.404  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.890 -12.289  -0.369  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.164 -11.435  -2.565  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.662 -10.806  -1.841  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      10.949  -9.358  -0.359  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.478 -10.027  -0.954  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      12.034  -9.190  -3.214  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.477  -8.522  -2.700  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      12.502  -6.960  -2.758  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.558  -6.892  -1.427  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      12.999  -7.690  -1.396  1.00  0.00           H  
ATOM   1392  N   ARG A 471       8.039 -13.256   0.559  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.603 -13.314   0.880  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.092 -11.937   1.323  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.650 -11.339   2.244  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.373 -14.357   1.993  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.600 -15.810   1.534  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.390 -16.372   0.780  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       5.685 -17.688   0.188  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       4.800 -18.602  -0.194  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       3.503 -18.442  -0.036  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       5.225 -19.697  -0.782  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.682 -13.230   1.339  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.041 -13.620  -0.001  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       7.056 -14.144   2.819  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.356 -14.263   2.377  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       7.488 -15.867   0.903  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       6.770 -16.431   2.414  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       4.561 -16.459   1.485  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       5.101 -15.683  -0.015  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.659 -17.910   0.036  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       3.138 -17.563   0.312  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       2.857 -19.155  -0.333  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       6.193 -19.754  -1.082  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       4.577 -20.408  -1.079  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.033 -11.438   0.680  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.413 -10.147   0.989  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.653 -10.192   2.316  1.00  0.00           C  
ATOM   1419  O   LEU A 472       2.815 -11.064   2.544  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.477  -9.702  -0.152  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       4.165  -9.419  -1.501  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       3.125  -8.903  -2.506  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.293  -8.386  -1.366  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.629 -11.990  -0.068  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.199  -9.402   1.105  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.712 -10.467  -0.295  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.969  -8.790   0.168  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.588 -10.345  -1.892  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.309  -9.619  -2.599  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.722  -7.947  -2.174  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.591  -8.776  -3.483  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.670  -8.117  -2.350  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.927  -7.489  -0.866  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       6.118  -8.811  -0.795  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.920  -9.209   3.169  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.164  -8.926   4.388  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.115  -7.845   4.069  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.458  -6.824   3.473  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.182  -8.501   5.462  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.544  -7.986   6.763  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.600  -7.558   7.793  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       5.353  -8.760   8.385  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       6.391  -8.328   9.356  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.597  -8.513   2.878  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.655  -9.829   4.730  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.817  -9.361   5.683  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.819  -7.719   5.050  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       2.926  -7.118   6.538  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       2.907  -8.762   7.193  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       5.307  -6.874   7.318  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       4.099  -7.025   8.602  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       4.631  -9.414   8.882  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       5.820  -9.328   7.576  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       6.827  -9.127   9.797  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       7.125  -7.802   8.892  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       5.996  -7.746  10.081  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.849  -8.055   4.437  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.269  -7.140   4.123  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.226  -7.050   5.311  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.569  -8.066   5.914  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -1.040  -7.540   2.839  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -2.020  -6.422   2.433  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474      -0.114  -7.821   1.644  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.637  -8.920   4.935  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.154  -6.152   3.957  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.614  -8.446   3.035  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.802  -6.314   3.182  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.490  -5.472   2.341  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.495  -6.665   1.483  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.707  -8.049   0.760  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.501  -6.947   1.443  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.526  -8.679   1.850  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.643  -5.828   5.648  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.455  -5.504   6.826  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.118  -4.125   6.667  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.785  -3.372   5.750  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.584  -5.579   8.101  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.383  -4.615   8.081  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.487  -4.724   9.336  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       0.046  -4.525  10.461  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       1.760  -5.038   9.201  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.316  -5.038   5.097  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.256  -6.241   6.918  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.204  -5.356   8.971  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.211  -6.598   8.218  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.233  -4.835   7.208  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.733  -3.587   7.997  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475       2.158  -5.193   8.291  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       2.331  -5.043  10.032  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -4.036  -3.775   7.576  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.614  -2.429   7.657  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.526  -1.388   7.975  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.617  -1.632   8.775  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.735  -2.395   8.715  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.962  -3.288   8.424  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.929  -3.221   9.614  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.705  -2.864   7.148  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.258  -4.423   8.319  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -5.034  -2.169   6.684  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.307  -2.690   9.676  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -6.080  -1.364   8.817  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.636  -4.322   8.312  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.426  -3.556  10.520  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.282  -2.198   9.756  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.786  -3.871   9.432  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.599  -3.478   7.014  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.994  -1.816   7.216  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -7.070  -3.002   6.278  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.612  -0.216   7.345  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.610   0.849   7.474  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.553   1.451   8.897  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.582   1.609   9.562  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.894   1.930   6.413  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.619   2.698   6.033  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -1.917   3.962   5.219  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -2.435   5.127   6.078  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -1.336   5.821   6.795  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.396  -0.065   6.720  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.635   0.407   7.263  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -3.274   1.462   5.505  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.657   2.612   6.791  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -1.055   2.976   6.917  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -0.994   2.036   5.436  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -1.006   4.277   4.709  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -2.655   3.718   4.456  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -2.927   5.845   5.415  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -3.179   4.759   6.788  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -1.690   6.566   7.380  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -0.838   5.189   7.414  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -0.664   6.211   6.147  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.347   1.834   9.327  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -1.055   2.610  10.545  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -0.583   4.019  10.142  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -0.459   4.306   8.954  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      -0.002   1.872  11.398  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      -0.406   0.420  11.712  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       0.640  -0.305  12.568  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       0.402  -1.760  12.541  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      -0.368  -2.465  13.361  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478      -0.940  -1.937  14.425  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      -0.580  -3.736  13.107  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.572   1.710   8.686  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.961   2.718  11.143  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       0.952   1.873  10.869  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478       0.133   2.407  12.340  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      -1.364   0.412  12.233  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      -0.517  -0.133  10.779  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       1.633  -0.109  12.162  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       0.615   0.081  13.588  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       0.846  -2.267  11.783  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478      -0.797  -0.965  14.645  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478      -1.521  -2.499  15.027  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      -0.241  -4.134  12.233  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      -1.156  -4.297  13.713  1.00  0.00           H  
ATOM   1555  N   SER A 479      -0.309   4.901  11.097  1.00  0.00           N  
ATOM   1556  CA  SER A 479       0.172   6.268  10.832  1.00  0.00           C  
ATOM   1557  C   SER A 479       1.138   6.729  11.933  1.00  0.00           C  
ATOM   1558  O   SER A 479       1.000   6.350  13.100  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -1.008   7.248  10.724  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -1.817   7.007   9.576  1.00  0.00           O  
ATOM   1561  H   SER A 479      -0.419   4.628  12.062  1.00  0.00           H  
ATOM   1562  HA  SER A 479       0.718   6.294   9.886  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -1.620   7.169  11.625  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -0.615   8.263  10.665  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -2.598   7.595   9.622  1.00  0.00           H  
ATOM   1566  N   LYS A 480       2.129   7.557  11.579  1.00  0.00           N  
ATOM   1567  CA  LYS A 480       3.251   7.954  12.450  1.00  0.00           C  
ATOM   1568  C   LYS A 480       2.912   9.058  13.481  1.00  0.00           C  
ATOM   1569  O   LYS A 480       3.750   9.899  13.817  1.00  0.00           O  
ATOM   1570  CB  LYS A 480       4.470   8.294  11.564  1.00  0.00           C  
ATOM   1571  CG  LYS A 480       4.969   7.133  10.680  1.00  0.00           C  
ATOM   1572  CD  LYS A 480       5.288   5.827  11.427  1.00  0.00           C  
ATOM   1573  CE  LYS A 480       6.257   6.037  12.600  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480       6.589   4.758  13.269  1.00  0.00           N  
ATOM   1575  H   LYS A 480       2.180   7.847  10.612  1.00  0.00           H  
ATOM   1576  HA  LYS A 480       3.511   7.092  13.065  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480       4.215   9.136  10.918  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480       5.298   8.613  12.199  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480       4.219   6.918   9.919  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480       5.872   7.465  10.164  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480       4.361   5.381  11.787  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480       5.737   5.134  10.715  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480       7.173   6.501  12.224  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480       5.805   6.719  13.323  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480       7.163   4.923  14.089  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480       5.756   4.278  13.576  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480       7.094   4.145  12.629  1.00  0.00           H  
ATOM   1588  N   ASN A 481       1.686   9.050  14.012  1.00  0.00           N  
ATOM   1589  CA  ASN A 481       1.251   9.914  15.119  1.00  0.00           C  
ATOM   1590  C   ASN A 481       1.899   9.532  16.472  1.00  0.00           C  
ATOM   1591  O   ASN A 481       1.927  10.346  17.397  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -0.282   9.864  15.225  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -0.970  10.381  13.964  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -1.235   9.636  13.028  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -1.272  11.666  13.898  1.00  0.00           N  
ATOM   1596  H   ASN A 481       1.052   8.326  13.696  1.00  0.00           H  
ATOM   1597  HA  ASN A 481       1.542  10.941  14.895  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -0.602   8.837  15.408  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -0.602  10.469  16.073  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -1.058  12.283  14.668  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -1.727  12.016  13.068  1.00  0.00           H  
ATOM   1602  N   ASP A 482       2.446   8.315  16.580  1.00  0.00           N  
ATOM   1603  CA  ASP A 482       3.148   7.760  17.745  1.00  0.00           C  
ATOM   1604  C   ASP A 482       4.026   6.558  17.328  1.00  0.00           C  
ATOM   1605  O   ASP A 482       3.865   6.003  16.239  1.00  0.00           O  
ATOM   1606  CB  ASP A 482       2.117   7.370  18.828  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       2.742   6.921  20.162  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482       3.863   7.379  20.490  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482       2.110   6.105  20.871  1.00  0.00           O  
ATOM   1610  H   ASP A 482       2.366   7.698  15.784  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       3.805   8.531  18.155  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482       1.472   8.226  19.034  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482       1.488   6.569  18.433  1.00  0.00           H  
ATOM   1614  N   SER A 483       4.947   6.147  18.202  1.00  0.00           N  
ATOM   1615  CA  SER A 483       5.792   4.944  18.058  1.00  0.00           C  
ATOM   1616  C   SER A 483       6.085   4.232  19.397  1.00  0.00           C  
ATOM   1617  O   SER A 483       6.255   3.011  19.408  1.00  0.00           O  
ATOM   1618  CB  SER A 483       7.129   5.288  17.374  1.00  0.00           C  
ATOM   1619  OG  SER A 483       6.954   5.751  16.041  1.00  0.00           O  
ATOM   1620  H   SER A 483       4.962   6.639  19.093  1.00  0.00           H  
ATOM   1621  HA  SER A 483       5.279   4.215  17.429  1.00  0.00           H  
ATOM   1622  HB2 SER A 483       7.646   6.050  17.960  1.00  0.00           H  
ATOM   1623  HB3 SER A 483       7.755   4.395  17.351  1.00  0.00           H  
ATOM   1624  HG  SER A 483       6.397   6.553  16.076  1.00  0.00           H  
ATOM   1625  N   LYS A 484       6.095   4.959  20.527  1.00  0.00           N  
ATOM   1626  CA  LYS A 484       6.267   4.431  21.894  1.00  0.00           C  
ATOM   1627  C   LYS A 484       5.901   5.467  22.979  1.00  0.00           C  
ATOM   1628  O   LYS A 484       6.068   6.674  22.797  1.00  0.00           O  
ATOM   1629  CB  LYS A 484       7.699   3.884  22.121  1.00  0.00           C  
ATOM   1630  CG  LYS A 484       8.818   4.919  21.893  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      10.222   4.384  22.231  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      10.699   4.705  23.660  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      10.001   3.920  24.709  1.00  0.00           N  
ATOM   1634  H   LYS A 484       5.938   5.955  20.456  1.00  0.00           H  
ATOM   1635  HA  LYS A 484       5.575   3.596  22.013  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       7.762   3.502  23.139  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484       7.871   3.038  21.454  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484       8.811   5.198  20.838  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484       8.631   5.820  22.477  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      10.277   3.309  22.045  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      10.925   4.863  21.548  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      11.769   4.488  23.712  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      10.573   5.776  23.845  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      10.390   4.109  25.623  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484       9.017   4.138  24.754  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      10.099   2.923  24.540  1.00  0.00           H  
ATOM   1647  N   SER A 485       5.475   4.988  24.148  1.00  0.00           N  
ATOM   1648  CA  SER A 485       5.202   5.799  25.344  1.00  0.00           C  
ATOM   1649  C   SER A 485       5.411   4.941  26.603  1.00  0.00           C  
ATOM   1650  O   SER A 485       4.874   3.832  26.703  1.00  0.00           O  
ATOM   1651  CB  SER A 485       3.778   6.368  25.285  1.00  0.00           C  
ATOM   1652  OG  SER A 485       3.553   7.270  26.362  1.00  0.00           O  
ATOM   1653  H   SER A 485       5.357   3.987  24.240  1.00  0.00           H  
ATOM   1654  HA  SER A 485       5.895   6.641  25.381  1.00  0.00           H  
ATOM   1655  HB2 SER A 485       3.644   6.900  24.341  1.00  0.00           H  
ATOM   1656  HB3 SER A 485       3.057   5.549  25.329  1.00  0.00           H  
ATOM   1657  HG  SER A 485       2.641   7.624  26.293  1.00  0.00           H  
ATOM   1658  N   GLY A 486       6.246   5.414  27.539  1.00  0.00           N  
ATOM   1659  CA  GLY A 486       6.718   4.624  28.686  1.00  0.00           C  
ATOM   1660  C   GLY A 486       7.731   3.534  28.283  1.00  0.00           C  
ATOM   1661  O   GLY A 486       8.282   3.593  27.175  1.00  0.00           O  
ATOM   1662  H   GLY A 486       6.641   6.336  27.411  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486       7.195   5.280  29.414  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       5.865   4.134  29.159  1.00  0.00           H  
ATOM   1665  N   PRO A 487       8.000   2.552  29.168  1.00  0.00           N  
ATOM   1666  CA  PRO A 487       8.872   1.411  28.886  1.00  0.00           C  
ATOM   1667  C   PRO A 487       8.351   0.560  27.719  1.00  0.00           C  
ATOM   1668  O   PRO A 487       7.153   0.297  27.618  1.00  0.00           O  
ATOM   1669  CB  PRO A 487       8.928   0.595  30.185  1.00  0.00           C  
ATOM   1670  CG  PRO A 487       8.570   1.611  31.268  1.00  0.00           C  
ATOM   1671  CD  PRO A 487       7.564   2.512  30.556  1.00  0.00           C  
ATOM   1672  HA  PRO A 487       9.871   1.788  28.658  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487       8.173  -0.193  30.173  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487       9.917   0.166  30.347  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487       8.136   1.133  32.147  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487       9.456   2.188  31.538  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487       6.568   2.072  30.612  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487       7.567   3.502  31.013  1.00  0.00           H  
ATOM   1679  N   SER A 488       9.257   0.108  26.848  1.00  0.00           N  
ATOM   1680  CA  SER A 488       8.925  -0.639  25.615  1.00  0.00           C  
ATOM   1681  C   SER A 488       9.843  -1.849  25.336  1.00  0.00           C  
ATOM   1682  O   SER A 488       9.682  -2.522  24.317  1.00  0.00           O  
ATOM   1683  CB  SER A 488       8.916   0.338  24.423  1.00  0.00           C  
ATOM   1684  OG  SER A 488      10.130   1.076  24.310  1.00  0.00           O  
ATOM   1685  H   SER A 488      10.205   0.451  26.925  1.00  0.00           H  
ATOM   1686  HA  SER A 488       7.920  -1.052  25.701  1.00  0.00           H  
ATOM   1687  HB2 SER A 488       8.725  -0.205  23.496  1.00  0.00           H  
ATOM   1688  HB3 SER A 488       8.098   1.044  24.570  1.00  0.00           H  
ATOM   1689  HG  SER A 488      10.727   0.626  23.663  1.00  0.00           H  
ATOM   1690  N   SER A 489      10.811  -2.133  26.220  1.00  0.00           N  
ATOM   1691  CA  SER A 489      11.800  -3.238  26.132  1.00  0.00           C  
ATOM   1692  C   SER A 489      12.791  -3.129  24.946  1.00  0.00           C  
ATOM   1693  O   SER A 489      13.652  -3.998  24.766  1.00  0.00           O  
ATOM   1694  CB  SER A 489      11.110  -4.617  26.159  1.00  0.00           C  
ATOM   1695  OG  SER A 489      10.307  -4.778  27.326  1.00  0.00           O  
ATOM   1696  H   SER A 489      10.822  -1.587  27.070  1.00  0.00           H  
ATOM   1697  HA  SER A 489      12.423  -3.192  27.026  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      10.493  -4.738  25.267  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      11.875  -5.396  26.150  1.00  0.00           H  
ATOM   1700  HG  SER A 489       9.888  -5.663  27.300  1.00  0.00           H  
ATOM   1701  N   GLY A 490      12.696  -2.061  24.145  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      13.506  -1.759  22.958  1.00  0.00           C  
ATOM   1703  C   GLY A 490      13.030  -0.503  22.221  1.00  0.00           C  
ATOM   1704  O   GLY A 490      11.969   0.051  22.592  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      13.732  -0.083  21.274  1.00  0.00           O  
ATOM   1706  H   GLY A 490      11.942  -1.413  24.339  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      14.545  -1.610  23.253  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      13.461  -2.596  22.261  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.902  -0.162   7.697  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.650   0.028   6.310  1.00  0.00           C  
ATOM   1712  C4'   U B 491      16.143   0.043   6.000  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.983   0.272   4.600  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.450  -1.295   6.323  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.068  -1.100   6.611  1.00  0.00           O  
ATOM   1716  C2'   U B 491      15.627  -2.034   4.992  1.00  0.00           C  
ATOM   1717  O2'   U B 491      14.714  -3.113   4.819  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.403  -0.885   4.008  1.00  0.00           C  
ATOM   1719  N1    U B 491      15.989  -1.133   2.661  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.113  -1.246   1.572  1.00  0.00           C  
ATOM   1721  O2    U B 491      13.891  -1.273   1.685  1.00  0.00           O  
ATOM   1722  N3    U B 491      15.664  -1.259   0.309  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.002  -1.137   0.023  1.00  0.00           C  
ATOM   1724  O4    U B 491      17.385  -1.115  -1.142  1.00  0.00           O  
ATOM   1725  C5    U B 491      17.849  -1.028   1.192  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.354  -1.068   2.457  1.00  0.00           C  
ATOM   1727  H5'   U B 491      18.131  -0.768   5.740  1.00  0.00           H  
ATOM   1728 H5''   U B 491      18.077   0.982   5.992  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.681   0.853   6.564  1.00  0.00           H  
ATOM   1730  H3'   U B 491      15.950  -1.834   7.131  1.00  0.00           H  
ATOM   1731  H2'   U B 491      16.654  -2.397   4.911  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      13.874  -2.863   5.250  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.325  -0.717   3.926  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.034  -1.332  -0.471  1.00  0.00           H  
ATOM   1735  H5    U B 491      18.907  -0.902   1.045  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.040  -1.015   3.305  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      18.866  -0.124   7.861  1.00  0.00           H  
ATOM   1738  P     G B 492      13.581  -0.819   8.112  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.289   0.375   8.632  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.670  -2.095   8.863  1.00  0.00           O  
ATOM   1741  O5'   G B 492      12.030  -0.429   7.947  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.217  -0.256   9.097  1.00  0.00           C  
ATOM   1743  C4'   G B 492       9.769   0.127   8.744  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.107  -0.957   8.093  1.00  0.00           O  
ATOM   1745  C3'   G B 492       8.953   0.413  10.017  1.00  0.00           C  
ATOM   1746  O3'   G B 492       7.871   1.291   9.719  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.475  -1.009  10.354  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.385  -1.066  11.274  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.108  -1.492   8.954  1.00  0.00           C  
ATOM   1750  N9    G B 492       7.986  -2.971   8.862  1.00  0.00           N  
ATOM   1751  C8    G B 492       6.828  -3.710   8.818  1.00  0.00           C  
ATOM   1752  N7    G B 492       7.007  -4.993   8.643  1.00  0.00           N  
ATOM   1753  C5    G B 492       8.401  -5.121   8.589  1.00  0.00           C  
ATOM   1754  C6    G B 492       9.239  -6.278   8.408  1.00  0.00           C  
ATOM   1755  O6    G B 492       8.902  -7.452   8.234  1.00  0.00           O  
ATOM   1756  N1    G B 492      10.591  -5.999   8.458  1.00  0.00           N  
ATOM   1757  C2    G B 492      11.092  -4.753   8.672  1.00  0.00           C  
ATOM   1758  N2    G B 492      12.393  -4.623   8.712  1.00  0.00           N  
ATOM   1759  N3    G B 492      10.353  -3.663   8.864  1.00  0.00           N  
ATOM   1760  C4    G B 492       9.008  -3.898   8.786  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.644   0.538   9.714  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.218  -1.177   9.681  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.783   1.005   8.098  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.574   0.810  10.823  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.321  -1.590  10.736  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.317  -1.966  11.645  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.151  -1.039   8.693  1.00  0.00           H  
ATOM   1768  H8    G B 492       5.849  -3.255   8.905  1.00  0.00           H  
ATOM   1769  H1    G B 492      11.221  -6.770   8.345  1.00  0.00           H  
ATOM   1770  H21   G B 492      13.007  -5.401   8.557  1.00  0.00           H  
ATOM   1771  H22   G B 492      12.766  -3.674   8.806  1.00  0.00           H  
ATOM   1772  P     U B 493       8.042   2.876   9.845  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.319   3.280   9.212  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.792   3.241  11.258  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.818   3.436   8.962  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.905   3.530   7.546  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.544   3.754   6.855  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.804   2.538   6.847  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.642   4.827   7.483  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.905   5.372   6.392  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.809   3.962   8.444  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.607   4.553   8.917  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.598   2.715   7.584  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.322   1.491   8.385  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.034   0.943   8.362  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.076   1.453   7.782  1.00  0.00           O  
ATOM   1787  N3    U B 493       1.845  -0.242   9.042  1.00  0.00           N  
ATOM   1788  C4    U B 493       2.814  -0.939   9.724  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.521  -1.985  10.294  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.121  -0.320   9.706  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.338   0.859   9.067  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.343   2.614   7.144  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.567   4.358   7.288  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.755   4.041   5.827  1.00  0.00           H  
ATOM   1795  H3'   U B 493       5.230   5.583   8.006  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.422   3.694   9.304  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       2.226   5.113   8.206  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.777   2.910   6.893  1.00  0.00           H  
ATOM   1799  H3    U B 493       0.938  -0.666   8.992  1.00  0.00           H  
ATOM   1800  H5    U B 493       4.941  -0.818  10.200  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.327   1.302   9.060  1.00  0.00           H  
ATOM   1802  P     G B 494       3.044   6.711   6.504  1.00  0.00           P  
ATOM   1803  OP1   G B 494       3.875   7.756   7.145  1.00  0.00           O  
ATOM   1804  OP2   G B 494       1.740   6.348   7.107  1.00  0.00           O  
ATOM   1805  O5'   G B 494       2.783   7.130   4.970  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.859   7.367   4.067  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.421   8.089   2.778  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.560   7.309   1.950  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.742   9.430   3.075  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.711  10.471   3.111  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.739   9.553   1.918  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.310  10.173   0.772  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.440   8.096   1.558  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.230   7.540   2.192  1.00  0.00           N  
ATOM   1815  C8    G B 494      -0.106   7.465   3.520  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.230   6.842   3.747  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.687   6.488   2.470  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.872   5.793   2.032  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.780   5.305   2.704  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.980   5.705   0.658  1.00  0.00           N  
ATOM   1821  C2    G B 494      -2.057   6.192  -0.206  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.343   6.139  -1.478  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.938   6.820   0.153  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.806   6.937   1.511  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.331   6.419   3.807  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.607   7.991   4.560  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.319   8.302   2.195  1.00  0.00           H  
ATOM   1828  H3'   G B 494       2.203   9.375   4.020  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.839  10.081   2.237  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.620  11.054   1.060  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.253   8.037   0.488  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.519   7.869   4.304  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.825   5.290   0.295  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.283   5.902  -1.779  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.728   6.622  -2.126  1.00  0.00           H  
ATOM   1836  P     U B 495       3.341  11.939   3.623  1.00  0.00           P  
ATOM   1837  OP1   U B 495       2.680  11.835   4.945  1.00  0.00           O  
ATOM   1838  OP2   U B 495       2.663  12.660   2.521  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.805  12.569   3.838  1.00  0.00           O  
ATOM   1840  C5'   U B 495       5.544  13.076   2.739  1.00  0.00           C  
ATOM   1841  C4'   U B 495       7.058  12.937   2.977  1.00  0.00           C  
ATOM   1842  O4'   U B 495       7.427  11.562   2.814  1.00  0.00           O  
ATOM   1843  C3'   U B 495       7.844  13.729   1.918  1.00  0.00           C  
ATOM   1844  O3'   U B 495       9.142  14.054   2.403  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.955  12.680   0.815  1.00  0.00           C  
ATOM   1846  O2'   U B 495       9.002  12.887  -0.110  1.00  0.00           O  
ATOM   1847  C1'   U B 495       8.232  11.448   1.646  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.980  10.249   0.817  1.00  0.00           N  
ATOM   1849  C2    U B 495       9.071   9.701   0.128  1.00  0.00           C  
ATOM   1850  O2    U B 495      10.249   9.986   0.371  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.779   8.805  -0.876  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.521   8.395  -1.244  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.377   7.630  -2.190  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.452   8.939  -0.438  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.691   9.844   0.545  1.00  0.00           C  
ATOM   1856  H5'   U B 495       5.286  14.127   2.599  1.00  0.00           H  
ATOM   1857 H5''   U B 495       5.281  12.533   1.831  1.00  0.00           H  
ATOM   1858  H4'   U B 495       7.308  13.300   3.975  1.00  0.00           H  
ATOM   1859  H3'   U B 495       7.293  14.604   1.574  1.00  0.00           H  
ATOM   1860  H2'   U B 495       7.013  12.559   0.283  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       9.013  13.818  -0.400  1.00  0.00           H  
ATOM   1862  H1'   U B 495       9.284  11.508   1.918  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.554   8.432  -1.403  1.00  0.00           H  
ATOM   1864  H5    U B 495       5.447   8.617  -0.638  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.870  10.258   1.120  1.00  0.00           H  
ATOM   1866  P     G B 496       9.523  15.536   2.871  1.00  0.00           P  
ATOM   1867  OP1   G B 496      10.741  15.419   3.705  1.00  0.00           O  
ATOM   1868  OP2   G B 496       8.320  16.204   3.420  1.00  0.00           O  
ATOM   1869  O5'   G B 496       9.952  16.228   1.485  1.00  0.00           O  
ATOM   1870  C5'   G B 496       9.012  16.855   0.623  1.00  0.00           C  
ATOM   1871  C4'   G B 496       9.490  16.752  -0.829  1.00  0.00           C  
ATOM   1872  O4'   G B 496       9.540  15.388  -1.233  1.00  0.00           O  
ATOM   1873  C3'   G B 496       8.551  17.449  -1.818  1.00  0.00           C  
ATOM   1874  O3'   G B 496       8.779  18.853  -1.929  1.00  0.00           O  
ATOM   1875  C2'   G B 496       8.868  16.682  -3.112  1.00  0.00           C  
ATOM   1876  O2'   G B 496      10.058  17.141  -3.752  1.00  0.00           O  
ATOM   1877  C1'   G B 496       9.113  15.265  -2.585  1.00  0.00           C  
ATOM   1878  N9    G B 496       7.895  14.418  -2.644  1.00  0.00           N  
ATOM   1879  C8    G B 496       6.841  14.355  -1.764  1.00  0.00           C  
ATOM   1880  N7    G B 496       5.941  13.454  -2.059  1.00  0.00           N  
ATOM   1881  C5    G B 496       6.440  12.865  -3.227  1.00  0.00           C  
ATOM   1882  C6    G B 496       5.937  11.787  -4.041  1.00  0.00           C  
ATOM   1883  O6    G B 496       4.913  11.118  -3.893  1.00  0.00           O  
ATOM   1884  N1    G B 496       6.744  11.485  -5.121  1.00  0.00           N  
ATOM   1885  C2    G B 496       7.906  12.135  -5.394  1.00  0.00           C  
ATOM   1886  N2    G B 496       8.579  11.759  -6.451  1.00  0.00           N  
ATOM   1887  N3    G B 496       8.414  13.130  -4.668  1.00  0.00           N  
ATOM   1888  C4    G B 496       7.633  13.452  -3.590  1.00  0.00           C  
ATOM   1889  H5'   G B 496       8.908  17.905   0.903  1.00  0.00           H  
ATOM   1890 H5''   G B 496       8.036  16.380   0.701  1.00  0.00           H  
ATOM   1891  H4'   G B 496      10.482  17.194  -0.920  1.00  0.00           H  
ATOM   1892  H3'   G B 496       7.514  17.258  -1.531  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       8.119  19.230  -2.545  1.00  0.00           H  
ATOM   1894  H2'   G B 496       8.022  16.705  -3.800  1.00  0.00           H  
ATOM   1895 HO2'   G B 496      10.008  18.115  -3.827  1.00  0.00           H  
ATOM   1896  H1'   G B 496       9.887  14.783  -3.185  1.00  0.00           H  
ATOM   1897  H8    G B 496       6.798  14.956  -0.865  1.00  0.00           H  
ATOM   1898  H1    G B 496       6.442  10.745  -5.725  1.00  0.00           H  
ATOM   1899  H21   G B 496       8.252  11.017  -7.048  1.00  0.00           H  
ATOM   1900  H22   G B 496       9.438  12.248  -6.651  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 376      -8.918  17.287 -22.886  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -7.772  17.237 -23.820  1.00  0.00           C  
ATOM      3  C   GLY A 376      -7.016  15.918 -23.728  1.00  0.00           C  
ATOM      4  O   GLY A 376      -7.307  15.085 -22.870  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -9.569  16.545 -23.095  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -8.599  17.173 -21.937  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -9.396  18.171 -22.966  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -8.131  17.361 -24.841  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -7.080  18.047 -23.588  1.00  0.00           H  
ATOM     10  N   SER A 377      -6.034  15.724 -24.614  1.00  0.00           N  
ATOM     11  CA  SER A 377      -5.204  14.503 -24.733  1.00  0.00           C  
ATOM     12  C   SER A 377      -6.018  13.259 -25.176  1.00  0.00           C  
ATOM     13  O   SER A 377      -7.144  13.369 -25.670  1.00  0.00           O  
ATOM     14  CB  SER A 377      -4.404  14.273 -23.433  1.00  0.00           C  
ATOM     15  OG  SER A 377      -3.299  13.401 -23.647  1.00  0.00           O  
ATOM     16  H   SER A 377      -5.863  16.455 -25.291  1.00  0.00           H  
ATOM     17  HA  SER A 377      -4.466  14.671 -25.518  1.00  0.00           H  
ATOM     18  HB2 SER A 377      -4.023  15.234 -23.080  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -5.056  13.855 -22.664  1.00  0.00           H  
ATOM     20  HG  SER A 377      -2.761  13.365 -22.829  1.00  0.00           H  
ATOM     21  N   SER A 378      -5.451  12.061 -25.018  1.00  0.00           N  
ATOM     22  CA  SER A 378      -6.055  10.759 -25.354  1.00  0.00           C  
ATOM     23  C   SER A 378      -5.837   9.752 -24.210  1.00  0.00           C  
ATOM     24  O   SER A 378      -4.756   9.700 -23.615  1.00  0.00           O  
ATOM     25  CB  SER A 378      -5.445  10.200 -26.652  1.00  0.00           C  
ATOM     26  OG  SER A 378      -5.748  11.010 -27.783  1.00  0.00           O  
ATOM     27  H   SER A 378      -4.534  12.043 -24.577  1.00  0.00           H  
ATOM     28  HA  SER A 378      -7.130  10.871 -25.508  1.00  0.00           H  
ATOM     29  HB2 SER A 378      -4.363  10.121 -26.537  1.00  0.00           H  
ATOM     30  HB3 SER A 378      -5.844   9.199 -26.825  1.00  0.00           H  
ATOM     31  HG  SER A 378      -5.361  11.898 -27.643  1.00  0.00           H  
ATOM     32  N   GLY A 379      -6.867   8.960 -23.879  1.00  0.00           N  
ATOM     33  CA  GLY A 379      -6.828   7.974 -22.785  1.00  0.00           C  
ATOM     34  C   GLY A 379      -7.057   8.562 -21.388  1.00  0.00           C  
ATOM     35  O   GLY A 379      -6.881   7.859 -20.395  1.00  0.00           O  
ATOM     36  H   GLY A 379      -7.721   9.021 -24.421  1.00  0.00           H  
ATOM     37  HA2 GLY A 379      -7.605   7.227 -22.952  1.00  0.00           H  
ATOM     38  HA3 GLY A 379      -5.853   7.487 -22.772  1.00  0.00           H  
ATOM     39  N   SER A 380      -7.459   9.832 -21.289  1.00  0.00           N  
ATOM     40  CA  SER A 380      -7.647  10.553 -20.014  1.00  0.00           C  
ATOM     41  C   SER A 380      -8.841  10.025 -19.180  1.00  0.00           C  
ATOM     42  O   SER A 380      -8.913  10.230 -17.967  1.00  0.00           O  
ATOM     43  CB  SER A 380      -7.792  12.055 -20.313  1.00  0.00           C  
ATOM     44  OG  SER A 380      -7.620  12.852 -19.148  1.00  0.00           O  
ATOM     45  H   SER A 380      -7.576  10.347 -22.149  1.00  0.00           H  
ATOM     46  HA  SER A 380      -6.752  10.423 -19.404  1.00  0.00           H  
ATOM     47  HB2 SER A 380      -7.032  12.344 -21.041  1.00  0.00           H  
ATOM     48  HB3 SER A 380      -8.776  12.243 -20.749  1.00  0.00           H  
ATOM     49  HG  SER A 380      -7.708  13.796 -19.394  1.00  0.00           H  
ATOM     50  N   SER A 381      -9.752   9.269 -19.800  1.00  0.00           N  
ATOM     51  CA  SER A 381     -10.833   8.521 -19.136  1.00  0.00           C  
ATOM     52  C   SER A 381     -10.361   7.221 -18.441  1.00  0.00           C  
ATOM     53  O   SER A 381     -11.146   6.572 -17.741  1.00  0.00           O  
ATOM     54  CB  SER A 381     -11.926   8.213 -20.173  1.00  0.00           C  
ATOM     55  OG  SER A 381     -11.381   7.590 -21.336  1.00  0.00           O  
ATOM     56  H   SER A 381      -9.659   9.119 -20.796  1.00  0.00           H  
ATOM     57  HA  SER A 381     -11.279   9.145 -18.360  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -12.684   7.568 -19.726  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -12.403   9.150 -20.465  1.00  0.00           H  
ATOM     60  HG  SER A 381     -12.111   7.396 -21.960  1.00  0.00           H  
ATOM     61  N   GLY A 382      -9.080   6.854 -18.601  1.00  0.00           N  
ATOM     62  CA  GLY A 382      -8.431   5.679 -18.011  1.00  0.00           C  
ATOM     63  C   GLY A 382      -8.297   4.516 -18.999  1.00  0.00           C  
ATOM     64  O   GLY A 382      -9.246   4.183 -19.712  1.00  0.00           O  
ATOM     65  H   GLY A 382      -8.506   7.440 -19.195  1.00  0.00           H  
ATOM     66  HA2 GLY A 382      -7.429   5.970 -17.697  1.00  0.00           H  
ATOM     67  HA3 GLY A 382      -8.982   5.321 -17.141  1.00  0.00           H  
ATOM     68  N   LEU A 383      -7.120   3.878 -19.007  1.00  0.00           N  
ATOM     69  CA  LEU A 383      -6.768   2.719 -19.853  1.00  0.00           C  
ATOM     70  C   LEU A 383      -6.047   1.589 -19.094  1.00  0.00           C  
ATOM     71  O   LEU A 383      -6.016   0.450 -19.569  1.00  0.00           O  
ATOM     72  CB  LEU A 383      -5.911   3.191 -21.049  1.00  0.00           C  
ATOM     73  CG  LEU A 383      -6.619   4.100 -22.076  1.00  0.00           C  
ATOM     74  CD1 LEU A 383      -5.591   4.580 -23.112  1.00  0.00           C  
ATOM     75  CD2 LEU A 383      -7.761   3.377 -22.808  1.00  0.00           C  
ATOM     76  H   LEU A 383      -6.410   4.246 -18.381  1.00  0.00           H  
ATOM     77  HA  LEU A 383      -7.682   2.261 -20.215  1.00  0.00           H  
ATOM     78  HB2 LEU A 383      -5.040   3.719 -20.655  1.00  0.00           H  
ATOM     79  HB3 LEU A 383      -5.543   2.312 -21.580  1.00  0.00           H  
ATOM     80  HG  LEU A 383      -7.024   4.977 -21.569  1.00  0.00           H  
ATOM     81 HD11 LEU A 383      -4.802   5.146 -22.615  1.00  0.00           H  
ATOM     82 HD12 LEU A 383      -5.149   3.727 -23.628  1.00  0.00           H  
ATOM     83 HD13 LEU A 383      -6.075   5.226 -23.845  1.00  0.00           H  
ATOM     84 HD21 LEU A 383      -8.205   4.043 -23.548  1.00  0.00           H  
ATOM     85 HD22 LEU A 383      -7.380   2.488 -23.311  1.00  0.00           H  
ATOM     86 HD23 LEU A 383      -8.539   3.082 -22.105  1.00  0.00           H  
ATOM     87  N   THR A 384      -5.518   1.894 -17.906  1.00  0.00           N  
ATOM     88  CA  THR A 384      -4.793   0.994 -16.982  1.00  0.00           C  
ATOM     89  C   THR A 384      -5.216   1.224 -15.523  1.00  0.00           C  
ATOM     90  O   THR A 384      -4.501   0.868 -14.588  1.00  0.00           O  
ATOM     91  CB  THR A 384      -3.271   1.122 -17.179  1.00  0.00           C  
ATOM     92  OG1 THR A 384      -2.871   2.471 -17.039  1.00  0.00           O  
ATOM     93  CG2 THR A 384      -2.817   0.633 -18.556  1.00  0.00           C  
ATOM     94  H   THR A 384      -5.565   2.870 -17.648  1.00  0.00           H  
ATOM     95  HA  THR A 384      -5.068  -0.036 -17.210  1.00  0.00           H  
ATOM     96  HB  THR A 384      -2.766   0.508 -16.431  1.00  0.00           H  
ATOM     97  HG1 THR A 384      -1.909   2.514 -17.177  1.00  0.00           H  
ATOM     98 HG21 THR A 384      -1.727   0.621 -18.597  1.00  0.00           H  
ATOM     99 HG22 THR A 384      -3.182  -0.379 -18.726  1.00  0.00           H  
ATOM    100 HG23 THR A 384      -3.193   1.290 -19.341  1.00  0.00           H  
ATOM    101  N   GLN A 385      -6.399   1.810 -15.324  1.00  0.00           N  
ATOM    102  CA  GLN A 385      -6.991   2.187 -14.040  1.00  0.00           C  
ATOM    103  C   GLN A 385      -8.510   2.336 -14.206  1.00  0.00           C  
ATOM    104  O   GLN A 385      -8.988   2.806 -15.240  1.00  0.00           O  
ATOM    105  CB  GLN A 385      -6.344   3.469 -13.463  1.00  0.00           C  
ATOM    106  CG  GLN A 385      -6.319   4.709 -14.379  1.00  0.00           C  
ATOM    107  CD  GLN A 385      -5.282   4.603 -15.496  1.00  0.00           C  
ATOM    108  OE1 GLN A 385      -5.609   4.515 -16.674  1.00  0.00           O  
ATOM    109  NE2 GLN A 385      -4.006   4.550 -15.183  1.00  0.00           N  
ATOM    110  H   GLN A 385      -6.948   2.035 -16.141  1.00  0.00           H  
ATOM    111  HA  GLN A 385      -6.811   1.385 -13.325  1.00  0.00           H  
ATOM    112  HB2 GLN A 385      -6.881   3.735 -12.552  1.00  0.00           H  
ATOM    113  HB3 GLN A 385      -5.319   3.240 -13.169  1.00  0.00           H  
ATOM    114  HG2 GLN A 385      -7.306   4.877 -14.810  1.00  0.00           H  
ATOM    115  HG3 GLN A 385      -6.072   5.579 -13.774  1.00  0.00           H  
ATOM    116 HE21 GLN A 385      -3.713   4.573 -14.218  1.00  0.00           H  
ATOM    117 HE22 GLN A 385      -3.368   4.265 -15.914  1.00  0.00           H  
ATOM    118  N   GLN A 386      -9.273   1.936 -13.184  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -10.744   1.982 -13.152  1.00  0.00           C  
ATOM    120  C   GLN A 386     -11.280   3.246 -12.439  1.00  0.00           C  
ATOM    121  O   GLN A 386     -12.453   3.330 -12.081  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -11.276   0.652 -12.569  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -11.305   0.511 -11.032  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -10.020   0.925 -10.316  1.00  0.00           C  
ATOM    125  OE1 GLN A 386      -8.905   0.608 -10.715  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -10.124   1.677  -9.245  1.00  0.00           N  
ATOM    127  H   GLN A 386      -8.820   1.532 -12.368  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -11.103   2.044 -14.180  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -12.298   0.515 -12.925  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -10.688  -0.170 -12.983  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -12.131   1.110 -10.646  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -11.522  -0.527 -10.777  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -11.038   1.982  -8.919  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -9.286   2.038  -8.811  1.00  0.00           H  
ATOM    135  N   SER A 387     -10.412   4.237 -12.227  1.00  0.00           N  
ATOM    136  CA  SER A 387     -10.670   5.509 -11.540  1.00  0.00           C  
ATOM    137  C   SER A 387      -9.650   6.573 -12.010  1.00  0.00           C  
ATOM    138  O   SER A 387      -8.866   6.328 -12.934  1.00  0.00           O  
ATOM    139  CB  SER A 387     -10.637   5.293 -10.016  1.00  0.00           C  
ATOM    140  OG  SER A 387     -11.109   6.441  -9.321  1.00  0.00           O  
ATOM    141  H   SER A 387      -9.494   4.148 -12.640  1.00  0.00           H  
ATOM    142  HA  SER A 387     -11.664   5.870 -11.804  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -11.277   4.445  -9.763  1.00  0.00           H  
ATOM    144  HB3 SER A 387      -9.616   5.062  -9.703  1.00  0.00           H  
ATOM    145  HG  SER A 387     -11.151   6.237  -8.364  1.00  0.00           H  
ATOM    146  N   ILE A 388      -9.650   7.765 -11.407  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -8.836   8.917 -11.838  1.00  0.00           C  
ATOM    148  C   ILE A 388      -7.367   8.719 -11.419  1.00  0.00           C  
ATOM    149  O   ILE A 388      -6.958   9.080 -10.312  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -9.441  10.257 -11.337  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -10.937  10.382 -11.729  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -8.635  11.441 -11.915  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -11.622  11.664 -11.238  1.00  0.00           C  
ATOM    154  H   ILE A 388     -10.257   7.867 -10.598  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -8.850   8.956 -12.930  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -9.370  10.288 -10.248  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -11.032  10.327 -12.814  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -11.493   9.548 -11.300  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -7.578  11.349 -11.670  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -8.745  11.475 -13.000  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -8.983  12.381 -11.489  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -12.692  11.596 -11.435  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -11.466  11.783 -10.165  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -11.232  12.534 -11.766  1.00  0.00           H  
ATOM    165  N   GLY A 389      -6.570   8.120 -12.311  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -5.131   7.874 -12.151  1.00  0.00           C  
ATOM    167  C   GLY A 389      -4.835   6.697 -11.224  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.310   5.678 -11.672  1.00  0.00           O  
ATOM    169  H   GLY A 389      -7.010   7.761 -13.148  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -4.684   7.665 -13.123  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -4.658   8.759 -11.724  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.150   6.871  -9.937  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.933   5.980  -8.783  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.446   5.750  -8.426  1.00  0.00           C  
ATOM    175  O   ALA A 390      -3.093   5.787  -7.249  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.722   4.671  -8.970  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.624   7.748  -9.739  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.366   6.486  -7.918  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.781   4.892  -9.112  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.356   4.123  -9.836  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.614   4.044  -8.084  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.577   5.580  -9.423  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.117   5.559  -9.306  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.536   6.977  -9.397  1.00  0.00           C  
ATOM    185  O   ALA A 391      -1.047   7.830 -10.130  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.567   4.627 -10.392  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.967   5.575 -10.358  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.818   5.178  -8.328  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -0.963   3.621 -10.247  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.858   4.987 -11.380  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.521   4.592 -10.338  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.514   7.231  -8.609  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.065   8.576  -8.401  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.213   9.408  -7.436  1.00  0.00           C  
ATOM    195  O   GLY A 392       0.248  10.636  -7.490  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.894   6.473  -8.057  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.064   8.493  -7.975  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.111   9.108  -9.351  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.566   8.753  -6.571  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.510   9.381  -5.641  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.407   8.783  -4.228  1.00  0.00           C  
ATOM    202  O   SER A 393      -0.966   7.647  -4.029  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.938   9.263  -6.190  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.858   9.969  -5.368  1.00  0.00           O  
ATOM    205  H   SER A 393      -0.518   7.744  -6.558  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.283  10.446  -5.558  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -2.966   9.681  -7.198  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.224   8.211  -6.240  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.722  10.017  -5.824  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.817   9.571  -3.233  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -1.657   9.279  -1.808  1.00  0.00           C  
ATOM    212  C   GLN A 394      -2.943   9.532  -1.005  1.00  0.00           C  
ATOM    213  O   GLN A 394      -2.894   9.735   0.209  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.437  10.034  -1.260  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -0.551  11.568  -1.346  1.00  0.00           C  
ATOM    216  CD  GLN A 394       0.535  12.234  -0.502  1.00  0.00           C  
ATOM    217  OE1 GLN A 394       1.595  12.617  -0.983  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       0.311  12.374   0.789  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.249  10.452  -3.481  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -1.451   8.219  -1.697  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -0.305   9.745  -0.218  1.00  0.00           H  
ATOM    222  HB3 GLN A 394       0.455   9.717  -1.803  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -0.450  11.887  -2.384  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -1.526  11.891  -0.980  1.00  0.00           H  
ATOM    225 HE21 GLN A 394      -0.560  12.065   1.186  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       1.109  12.576   1.392  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.104   9.548  -1.673  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.410   9.731  -1.035  1.00  0.00           C  
ATOM    229  C   LYS A 395      -5.737   8.548  -0.103  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.181   7.488  -0.553  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.460   9.958  -2.140  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.861  10.248  -1.578  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.843  10.581  -2.712  1.00  0.00           C  
ATOM    234  CE  LYS A 395     -10.289  10.738  -2.217  1.00  0.00           C  
ATOM    235  NZ  LYS A 395     -10.480  11.952  -1.377  1.00  0.00           N  
ATOM    236  H   LYS A 395      -4.090   9.361  -2.668  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.366  10.629  -0.416  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.145  10.808  -2.749  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.508   9.077  -2.783  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.226   9.373  -1.038  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.802  11.091  -0.889  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.524  11.494  -3.220  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.821   9.770  -3.442  1.00  0.00           H  
ATOM    244  HE2 LYS A 395     -10.946  10.799  -3.089  1.00  0.00           H  
ATOM    245  HE3 LYS A 395     -10.571   9.844  -1.653  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -11.446  12.043  -1.093  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.917  11.913  -0.539  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395     -10.232  12.789  -1.886  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.493   8.725   1.195  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -5.636   7.685   2.216  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.109   7.257   2.354  1.00  0.00           C  
ATOM    252  O   GLU A 396      -7.997   8.103   2.506  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.080   8.173   3.568  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.648   8.736   3.502  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.119   9.074   4.909  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -2.862   8.152   5.720  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -2.973  10.282   5.219  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.066   9.597   1.468  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.050   6.820   1.906  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -5.733   8.950   3.965  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.097   7.331   4.262  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -2.985   8.031   3.000  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.645   9.642   2.897  1.00  0.00           H  
ATOM    264  N   GLY A 397      -7.375   5.946   2.289  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -8.732   5.385   2.358  1.00  0.00           C  
ATOM    266  C   GLY A 397      -9.385   5.541   3.745  1.00  0.00           C  
ATOM    267  O   GLY A 397      -8.669   5.757   4.731  1.00  0.00           O  
ATOM    268  H   GLY A 397      -6.604   5.313   2.109  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -9.356   5.903   1.630  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -8.710   4.324   2.107  1.00  0.00           H  
ATOM    271  N   PRO A 398     -10.725   5.413   3.844  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -11.469   5.546   5.099  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.165   4.399   6.078  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.413   3.476   5.765  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -12.947   5.609   4.683  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -12.992   4.795   3.392  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -11.640   5.106   2.749  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -11.203   6.487   5.583  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -13.619   5.200   5.438  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -13.215   6.643   4.463  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.061   3.734   3.634  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -13.823   5.088   2.752  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.290   4.250   2.178  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -11.738   5.969   2.090  1.00  0.00           H  
ATOM    285  N   GLU A 399     -11.745   4.467   7.283  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.514   3.507   8.371  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.786   2.055   7.929  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.887   1.713   7.487  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.374   3.900   9.585  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -12.062   3.054  10.827  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -12.881   3.531  12.036  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -14.012   3.031  12.243  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -12.398   4.406  12.794  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.364   5.243   7.472  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.467   3.589   8.666  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -12.179   4.947   9.825  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.431   3.798   9.335  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -12.290   2.007  10.624  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -10.996   3.129  11.053  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.759   1.202   8.035  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.797  -0.212   7.630  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.572  -0.457   6.132  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.544  -1.613   5.719  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.890   1.554   8.414  1.00  0.00           H  
ATOM    305  HA2 GLY A 400     -10.020  -0.754   8.168  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.771  -0.632   7.883  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.408   0.598   5.324  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.259   0.539   3.863  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.871   0.982   3.348  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.622   0.959   2.142  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.384   1.373   3.244  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.487   1.520   5.740  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.398  -0.489   3.535  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.346   1.094   3.675  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -11.195   2.425   3.439  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.414   1.213   2.167  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.961   1.369   4.246  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.554   1.668   3.947  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.643   0.481   4.314  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.832  -0.170   5.344  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -6.136   2.982   4.639  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.430   3.030   6.140  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -5.878   2.282   6.932  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.302   3.918   6.579  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.232   1.349   5.218  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.448   1.834   2.875  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -5.067   3.143   4.490  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -6.658   3.804   4.150  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -7.778   4.539   5.933  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.488   3.967   7.568  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.653   0.189   3.462  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.745  -0.959   3.583  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.277  -0.549   3.574  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.897   0.424   2.921  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.965  -1.954   2.423  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.332  -2.649   2.383  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.351  -3.636   1.212  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.608  -3.423   3.674  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.572   0.753   2.625  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.920  -1.470   4.530  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.810  -1.430   1.480  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.201  -2.731   2.490  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.115  -1.905   2.231  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -5.064  -3.131   0.292  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.660  -4.459   1.396  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.359  -4.032   1.107  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.537  -3.982   3.584  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.791  -4.117   3.873  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.702  -2.733   4.505  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.475  -1.383   4.231  1.00  0.00           N  
ATOM    351  CA  PHE A 404      -0.019  -1.399   4.236  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.470  -2.760   3.726  1.00  0.00           C  
ATOM    353  O   PHE A 404      -0.023  -3.808   4.144  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.461  -1.146   5.667  1.00  0.00           C  
ATOM    355  CG  PHE A 404       1.932  -1.426   5.913  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.913  -0.523   5.465  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.317  -2.573   6.633  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.265  -0.734   5.789  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.668  -2.784   6.957  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.638  -1.851   6.556  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.920  -2.158   4.712  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.368  -0.611   3.588  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.262  -0.105   5.909  1.00  0.00           H  
ATOM    364  HB3 PHE A 404      -0.128  -1.759   6.351  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.629   0.346   4.892  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.574  -3.282   6.963  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.013  -0.021   5.471  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       3.957  -3.652   7.533  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.669  -1.991   6.843  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.443  -2.721   2.817  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.098  -3.859   2.167  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.604  -3.760   2.450  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.175  -2.675   2.360  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.825  -3.840   0.635  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.333  -3.924   0.228  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.547  -5.024  -0.038  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.478  -2.623   0.308  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.784  -1.803   2.555  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.729  -4.795   2.587  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.239  -2.921   0.216  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.282  -4.232  -0.814  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.160  -4.694   0.819  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.624  -4.938   0.089  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.215  -5.970   0.390  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.343  -5.031  -1.109  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.453  -2.787  -0.152  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.646  -2.317   1.336  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       0.040  -1.831  -0.232  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.260  -4.881   2.745  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.706  -4.979   2.985  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.297  -6.241   2.320  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.590  -7.231   2.139  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.962  -4.930   4.502  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.388  -4.583   4.887  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.376  -5.583   4.936  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.736  -3.252   5.178  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.716  -5.248   5.202  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       9.067  -2.907   5.475  1.00  0.00           C  
ATOM    399  CZ  TYR A 406      10.070  -3.904   5.457  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.372  -3.569   5.676  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.720  -5.734   2.846  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.195  -4.114   2.536  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.305  -4.180   4.942  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.695  -5.888   4.942  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.108  -6.607   4.738  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.980  -2.483   5.149  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.474  -6.019   5.205  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       9.323  -1.883   5.707  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.973  -4.325   5.606  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.580  -6.183   1.938  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.378  -7.183   1.193  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.222  -7.085  -0.348  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.422  -8.070  -1.059  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.208  -8.626   1.722  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.547  -8.826   3.173  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       9.817  -8.664   3.733  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.694  -9.283   4.135  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.692  -9.023   5.021  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.429  -9.401   5.293  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.044  -5.298   2.115  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.420  -6.919   1.380  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.199  -8.980   1.532  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.871  -9.283   1.162  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.655  -9.546   3.992  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.499  -9.021   5.743  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.099  -9.751   6.185  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.873  -5.908  -0.884  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.803  -5.660  -2.337  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.204  -5.694  -2.998  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.209  -5.511  -2.301  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.111  -4.304  -2.601  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.610  -4.281  -2.245  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.123  -2.831  -2.130  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.772  -5.007  -3.310  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.752  -5.123  -0.254  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.208  -6.456  -2.782  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.635  -3.537  -2.035  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.215  -4.038  -3.655  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.463  -4.765  -1.282  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.688  -2.315  -1.355  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.266  -2.314  -3.079  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.065  -2.812  -1.866  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.725  -5.029  -3.009  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.855  -4.490  -4.263  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       5.117  -6.030  -3.442  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.296  -5.908  -4.327  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.536  -5.745  -5.089  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.106  -4.324  -4.970  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.354  -3.355  -4.873  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.177  -6.078  -6.545  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.957  -6.989  -6.413  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.240  -6.411  -5.196  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.265  -6.470  -4.725  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.891  -5.174  -7.084  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.999  -6.580  -7.057  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.329  -6.964  -7.304  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.280  -8.009  -6.199  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.587  -5.592  -5.500  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.659  -7.197  -4.714  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.437  -4.189  -5.034  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.147  -2.901  -4.915  1.00  0.00           C  
ATOM    462  C   GLN A 410      13.006  -1.980  -6.147  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.618  -0.914  -6.201  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.622  -3.147  -4.544  1.00  0.00           C  
ATOM    465  CG  GLN A 410      15.457  -3.788  -5.668  1.00  0.00           C  
ATOM    466  CD  GLN A 410      16.925  -3.953  -5.264  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      17.270  -4.691  -4.348  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      17.850  -3.280  -5.922  1.00  0.00           N  
ATOM    469  H   GLN A 410      13.000  -5.024  -5.124  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.700  -2.355  -4.080  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      15.076  -2.190  -4.279  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      14.661  -3.785  -3.660  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      15.055  -4.771  -5.917  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      15.403  -3.166  -6.563  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      17.596  -2.669  -6.683  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      18.813  -3.398  -5.648  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.180  -2.362  -7.125  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.924  -1.635  -8.377  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.421  -1.543  -8.730  1.00  0.00           C  
ATOM    480  O   GLU A 411      10.064  -1.121  -9.833  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.755  -2.268  -9.509  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.365  -3.721  -9.828  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.227  -4.278 -10.971  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      14.307  -4.853 -10.695  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      12.830  -4.154 -12.154  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.721  -3.253  -7.009  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.269  -0.607  -8.256  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.644  -1.666 -10.411  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.808  -2.242  -9.225  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.498  -4.342  -8.939  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      11.310  -3.767 -10.110  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.532  -1.941  -7.808  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.079  -1.948  -8.005  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.509  -0.517  -8.003  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.886   0.297  -7.158  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.440  -2.818  -6.906  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.293  -3.696  -7.364  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.539  -4.739  -8.277  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       5.004  -3.528  -6.826  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.501  -5.614  -8.645  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       3.972  -4.413  -7.184  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.219  -5.457  -8.091  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.875  -2.225  -6.902  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.870  -2.399  -8.977  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.193  -3.487  -6.488  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.103  -2.178  -6.090  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.531  -4.877  -8.687  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.806  -2.740  -6.116  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.694  -6.416  -9.344  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       2.991  -4.294  -6.755  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.422  -6.136  -8.365  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.609  -0.206  -8.942  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.979   1.113  -9.086  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.542   1.172  -8.566  1.00  0.00           C  
ATOM    515  O   GLY A 413       3.889   0.152  -8.349  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.349  -0.912  -9.623  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.562   1.874  -8.567  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.939   1.368 -10.146  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.024   2.396  -8.432  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.649   2.686  -7.983  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.583   2.011  -8.872  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.537   1.575  -8.390  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.431   4.213  -7.991  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.321   5.011  -7.026  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.879   4.424  -6.074  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       3.435   6.246  -7.188  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.635   3.181  -8.610  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.517   2.314  -6.966  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.592   4.584  -9.004  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.392   4.411  -7.728  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.878   1.896 -10.171  1.00  0.00           N  
ATOM    532  CA  GLN A 415       1.025   1.276 -11.186  1.00  0.00           C  
ATOM    533  C   GLN A 415       1.080  -0.264 -11.142  1.00  0.00           C  
ATOM    534  O   GLN A 415       0.083  -0.923 -11.444  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.476   1.835 -12.549  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.657   1.352 -13.754  1.00  0.00           C  
ATOM    537  CD  GLN A 415      -0.829   1.708 -13.677  1.00  0.00           C  
ATOM    538  OE1 GLN A 415      -1.230   2.797 -13.287  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -1.695   0.797 -14.057  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.763   2.280 -10.472  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.011   1.570 -11.008  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.426   2.925 -12.516  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       2.517   1.554 -12.717  1.00  0.00           H  
ATOM    544  HG2 GLN A 415       1.066   1.803 -14.659  1.00  0.00           H  
ATOM    545  HG3 GLN A 415       0.770   0.272 -13.851  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -1.359  -0.096 -14.399  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -2.682   1.027 -14.076  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.206  -0.850 -10.717  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.345  -2.303 -10.556  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.550  -2.795  -9.338  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.859  -3.812  -9.416  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.822  -2.701 -10.413  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.681  -2.299 -11.621  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.463  -2.850 -12.727  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.594  -1.458 -11.445  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.970  -0.268 -10.402  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.944  -2.799 -11.441  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.236  -2.262  -9.502  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.871  -3.784 -10.307  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.587  -2.032  -8.237  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.797  -2.303  -7.036  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.706  -2.182  -7.312  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.474  -3.030  -6.860  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.274  -1.363  -5.914  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.733  -1.719  -4.514  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.261  -3.076  -4.024  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.145  -0.635  -3.511  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.199  -1.225  -8.237  1.00  0.00           H  
ATOM    569  HA  LEU A 417       0.977  -3.337  -6.747  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.362  -1.389  -5.879  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       0.974  -0.343  -6.162  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.357  -1.756  -4.547  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.871  -3.879  -4.647  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.351  -3.088  -4.062  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       0.935  -3.252  -2.999  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.723  -0.861  -2.531  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.229  -0.589  -3.423  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.770   0.332  -3.842  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.122  -1.193  -8.114  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.511  -1.036  -8.556  1.00  0.00           C  
ATOM    581  C   LEU A 418      -3.005  -2.264  -9.322  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.024  -2.839  -8.947  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.627   0.238  -9.409  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.021   0.510 -10.010  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -5.090   0.713  -8.930  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -3.952   1.756 -10.898  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.434  -0.521  -8.430  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.144  -0.932  -7.673  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.354   1.074  -8.779  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -1.909   0.185 -10.227  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.315  -0.331 -10.636  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.212  -0.198  -8.346  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.800   1.533  -8.271  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -6.047   0.950  -9.397  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -4.944   1.979 -11.287  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.585   2.609 -10.326  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.280   1.573 -11.737  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.295  -2.688 -10.369  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.733  -3.816 -11.201  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.652  -5.171 -10.474  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.321  -6.120 -10.885  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.957  -3.821 -12.528  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.424  -2.671 -13.439  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -1.689  -2.643 -14.779  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -0.892  -1.757 -15.061  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -1.934  -3.586 -15.666  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.457  -2.178 -10.632  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.790  -3.681 -11.435  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.887  -3.733 -12.333  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -2.139  -4.766 -13.042  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -3.490  -2.780 -13.635  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.268  -1.719 -12.931  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -2.593  -4.323 -15.466  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -1.445  -3.550 -16.548  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.907  -5.258  -9.365  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.856  -6.440  -8.496  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.001  -6.482  -7.464  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.439  -7.571  -7.091  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.470  -6.486  -7.839  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.203  -7.822  -7.140  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.535  -8.117  -6.714  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.784  -6.877  -5.421  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.332  -4.463  -9.112  1.00  0.00           H  
ATOM    624  HA  MET A 420      -1.959  -7.329  -9.119  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.288  -6.358  -8.613  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.372  -5.668  -7.125  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -0.814  -7.880  -6.242  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.516  -8.628  -7.805  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.835  -6.862  -5.129  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.509  -5.890  -5.787  1.00  0.00           H  
ATOM    631  HE3 MET A 420       1.179  -7.130  -4.552  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.519  -5.322  -7.038  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.614  -5.186  -6.061  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.000  -4.901  -6.686  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.021  -5.056  -6.013  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.210  -4.154  -4.994  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.338  -4.725  -3.883  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.994  -5.077  -4.122  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.879  -4.913  -2.596  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.212  -5.625  -3.089  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.098  -5.466  -1.565  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.766  -5.831  -1.814  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.083  -4.468  -7.365  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.733  -6.136  -5.543  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.699  -3.314  -5.463  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.109  -3.742  -4.543  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.559  -4.932  -5.099  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -4.902  -4.635  -2.394  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.181  -5.887  -3.272  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.524  -5.611  -0.582  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.166  -6.262  -1.025  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.060  -4.576  -7.981  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.287  -4.453  -8.794  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.362  -5.545  -8.574  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.539  -5.177  -8.508  1.00  0.00           O  
ATOM    656  CB  MET A 422      -6.900  -4.426 -10.286  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.814  -3.012 -10.852  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.358  -3.014 -12.604  1.00  0.00           S  
ATOM    659  CE  MET A 422      -6.550  -1.254 -12.946  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.182  -4.353  -8.436  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.767  -3.506  -8.541  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -5.941  -4.923 -10.439  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.645  -4.976 -10.864  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.786  -2.529 -10.739  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -6.079  -2.443 -10.287  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -6.359  -1.070 -14.004  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -7.566  -0.940 -12.703  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -5.839  -0.680 -12.352  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.022  -6.853  -8.472  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.009  -7.933  -8.372  1.00  0.00           C  
ATOM    671  C   PRO A 423      -9.917  -7.906  -7.132  1.00  0.00           C  
ATOM    672  O   PRO A 423     -10.926  -8.611  -7.118  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.201  -9.235  -8.400  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -6.945  -8.860  -9.177  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.703  -7.428  -8.715  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.639  -7.894  -9.261  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.920  -9.525  -7.386  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.753 -10.040  -8.886  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -6.106  -9.511  -8.934  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.153  -8.874 -10.248  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.138  -7.434  -7.786  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.153  -6.884  -9.482  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.580  -7.120  -6.100  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.237  -7.169  -4.786  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.243  -6.026  -4.541  1.00  0.00           C  
ATOM    686  O   PHE A 424     -11.893  -6.006  -3.494  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.152  -7.248  -3.697  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.036  -8.235  -4.007  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.344  -9.587  -4.262  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.704  -7.792  -4.133  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.337 -10.477  -4.673  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.699  -8.685  -4.541  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.013 -10.025  -4.816  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.733  -6.569  -6.167  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.815  -8.091  -4.724  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.725  -6.257  -3.573  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.616  -7.528  -2.751  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.361  -9.938  -4.169  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.447  -6.761  -3.937  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.581 -11.509  -4.880  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.681  -8.337  -4.654  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.239 -10.708  -5.135  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.407  -5.102  -5.501  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.390  -4.007  -5.461  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.898  -2.693  -6.072  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.834  -2.626  -6.686  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.836  -5.187  -6.332  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.271  -4.313  -6.026  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.712  -3.820  -4.437  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.690  -1.630  -5.908  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.396  -0.304  -6.457  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.272   0.407  -5.673  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.496   0.927  -4.577  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.689   0.528  -6.491  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.467   1.931  -7.053  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -12.636   2.147  -7.929  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -14.187   2.920  -6.559  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.552  -1.747  -5.392  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -12.069  -0.430  -7.492  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.433   0.023  -7.107  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.086   0.604  -5.479  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -14.860   2.736  -5.818  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -14.052   3.851  -6.921  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.069   0.441  -6.252  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -8.887   1.108  -5.681  1.00  0.00           C  
ATOM    726  C   VAL A 427      -8.965   2.624  -5.927  1.00  0.00           C  
ATOM    727  O   VAL A 427      -8.918   3.084  -7.067  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.570   0.517  -6.240  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.345   1.279  -5.710  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.415  -0.969  -5.870  1.00  0.00           C  
ATOM    731  H   VAL A 427      -9.969  -0.039  -7.137  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -8.894   0.928  -4.605  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.586   0.595  -7.328  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.312   2.283  -6.131  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.397   1.345  -4.624  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.431   0.759  -5.991  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.488  -1.363  -6.289  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.388  -1.080  -4.786  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.243  -1.552  -6.271  1.00  0.00           H  
ATOM    740  N   VAL A 428      -9.058   3.388  -4.842  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -9.085   4.863  -4.813  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.688   5.437  -5.087  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.556   6.422  -5.812  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.620   5.367  -3.448  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.507   6.888  -3.258  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.092   4.960  -3.272  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.989   2.896  -3.948  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.760   5.209  -5.597  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -9.042   4.891  -2.655  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.460   7.191  -3.235  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.017   7.408  -4.072  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -9.959   7.178  -2.308  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.445   5.261  -2.285  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.708   5.441  -4.033  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.199   3.880  -3.362  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.641   4.791  -4.569  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.240   5.121  -4.850  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.296   3.972  -4.457  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.642   3.136  -3.618  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.808   6.428  -4.161  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.758   6.287  -2.752  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.800   3.971  -3.995  1.00  0.00           H  
ATOM    763  HA  SER A 429      -5.152   5.268  -5.921  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.811   6.692  -4.515  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.487   7.238  -4.430  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.593   6.606  -2.363  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.095   3.941  -5.040  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.052   2.960  -4.750  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.667   3.611  -4.856  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.427   4.462  -5.718  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.194   1.770  -5.707  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.858   4.658  -5.724  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.175   2.601  -3.727  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.171   1.304  -5.578  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.085   2.112  -6.736  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.422   1.030  -5.494  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.243   3.209  -3.970  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.546   3.853  -3.794  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.604   2.863  -3.285  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.410   2.243  -2.247  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.376   5.013  -2.789  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.630   5.890  -2.635  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.703   6.986  -3.707  1.00  0.00           C  
ATOM    784  CE  LYS A 431       4.117   7.577  -3.781  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       4.966   6.873  -4.776  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.035   2.507  -3.288  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.873   4.263  -4.748  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.541   5.644  -3.093  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       1.130   4.593  -1.813  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       2.600   6.374  -1.658  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       3.527   5.272  -2.666  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       2.405   6.597  -4.680  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       2.002   7.776  -3.434  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       4.048   8.641  -4.026  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.582   7.511  -2.798  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       5.855   7.354  -4.889  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       5.168   5.925  -4.481  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       4.505   6.814  -5.681  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.735   2.739  -3.970  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.942   2.068  -3.470  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.868   3.191  -3.007  1.00  0.00           C  
ATOM    802  O   VAL A 432       5.995   4.203  -3.701  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.633   1.201  -4.544  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.844   0.477  -3.932  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.675   0.146  -5.116  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.839   3.316  -4.808  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.689   1.431  -2.621  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.967   1.840  -5.361  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.610   1.197  -3.650  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.540  -0.086  -3.048  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.272  -0.216  -4.654  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.187  -0.434  -5.884  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.342  -0.526  -4.326  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.807   0.625  -5.568  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.475   3.055  -1.826  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.333   4.098  -1.280  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.697   4.081  -1.987  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.506   3.172  -1.792  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.424   3.971   0.244  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.925   5.239   0.914  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.302   5.515   0.951  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       7.015   6.155   1.480  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.775   6.678   1.585  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.488   7.323   2.109  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.868   7.574   2.178  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.353   2.201  -1.292  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.852   5.053  -1.475  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.433   3.743   0.637  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       8.076   3.136   0.506  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.999   4.832   0.491  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.952   5.967   1.428  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.834   6.893   1.609  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.793   8.048   2.515  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.231   8.473   2.656  1.00  0.00           H  
ATOM    835  N   ILE A 434       8.942   5.081  -2.836  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.174   5.222  -3.628  1.00  0.00           C  
ATOM    837  C   ILE A 434      11.109   6.213  -2.935  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.710   7.335  -2.622  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.866   5.669  -5.077  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       8.745   4.865  -5.775  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.149   5.618  -5.928  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       8.924   3.341  -5.786  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.229   5.802  -2.927  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.689   4.264  -3.676  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.535   6.708  -5.043  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       7.797   5.098  -5.294  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.659   5.207  -6.807  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.899   6.301  -5.527  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.556   4.607  -5.934  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      10.928   5.919  -6.953  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.082   2.892  -6.310  1.00  0.00           H  
ATOM    852 HD12 ILE A 434       9.844   3.066  -6.302  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       8.946   2.952  -4.770  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.353   5.807  -2.705  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.392   6.630  -2.095  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.833   7.749  -3.055  1.00  0.00           C  
ATOM    857  O   ASP A 435      14.419   7.488  -4.105  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.565   5.714  -1.721  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.635   6.462  -0.926  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      16.390   7.237  -1.558  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      15.704   6.260   0.310  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.631   4.891  -3.044  1.00  0.00           H  
ATOM    863  HA  ASP A 435      13.000   7.080  -1.181  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.195   4.880  -1.127  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      15.004   5.295  -2.628  1.00  0.00           H  
ATOM    866  N   LYS A 436      13.583   9.012  -2.698  1.00  0.00           N  
ATOM    867  CA  LYS A 436      13.875  10.159  -3.572  1.00  0.00           C  
ATOM    868  C   LYS A 436      15.364  10.578  -3.634  1.00  0.00           C  
ATOM    869  O   LYS A 436      15.689  11.585  -4.267  1.00  0.00           O  
ATOM    870  CB  LYS A 436      12.899  11.312  -3.269  1.00  0.00           C  
ATOM    871  CG  LYS A 436      13.000  11.923  -1.861  1.00  0.00           C  
ATOM    872  CD  LYS A 436      11.989  13.076  -1.748  1.00  0.00           C  
ATOM    873  CE  LYS A 436      11.782  13.576  -0.312  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      12.922  14.365   0.216  1.00  0.00           N  
ATOM    875  H   LYS A 436      13.057   9.180  -1.849  1.00  0.00           H  
ATOM    876  HA  LYS A 436      13.646   9.844  -4.593  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      13.053  12.101  -4.008  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      11.884  10.934  -3.407  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      12.764  11.162  -1.118  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      14.009  12.299  -1.688  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      12.295  13.904  -2.391  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      11.025  12.718  -2.109  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      10.885  14.202  -0.307  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      11.569  12.721   0.335  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      12.696  14.728   1.133  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      13.756  13.800   0.295  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      13.121  15.155  -0.382  1.00  0.00           H  
ATOM    888  N   GLN A 437      16.275   9.812  -3.021  1.00  0.00           N  
ATOM    889  CA  GLN A 437      17.731  10.002  -3.130  1.00  0.00           C  
ATOM    890  C   GLN A 437      18.404   8.935  -4.015  1.00  0.00           C  
ATOM    891  O   GLN A 437      19.452   9.215  -4.603  1.00  0.00           O  
ATOM    892  CB  GLN A 437      18.368   9.993  -1.730  1.00  0.00           C  
ATOM    893  CG  GLN A 437      17.850  11.116  -0.816  1.00  0.00           C  
ATOM    894  CD  GLN A 437      18.545  11.099   0.548  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      19.422  11.903   0.843  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      18.190  10.184   1.431  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.946   9.008  -2.494  1.00  0.00           H  
ATOM    898  HA  GLN A 437      17.952  10.968  -3.589  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      18.189   9.031  -1.251  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      19.445  10.104  -1.845  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      18.026  12.080  -1.294  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      16.777  11.000  -0.660  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      17.484   9.500   1.201  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      18.654  10.175   2.326  1.00  0.00           H  
ATOM    905  N   THR A 438      17.807   7.737  -4.137  1.00  0.00           N  
ATOM    906  CA  THR A 438      18.377   6.571  -4.850  1.00  0.00           C  
ATOM    907  C   THR A 438      17.464   5.957  -5.915  1.00  0.00           C  
ATOM    908  O   THR A 438      17.897   5.055  -6.626  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.822   5.486  -3.859  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.715   5.059  -3.098  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.918   5.965  -2.904  1.00  0.00           C  
ATOM    912  H   THR A 438      16.999   7.572  -3.546  1.00  0.00           H  
ATOM    913  HA  THR A 438      19.268   6.891  -5.392  1.00  0.00           H  
ATOM    914  HB  THR A 438      19.214   4.634  -4.419  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.465   5.789  -2.506  1.00  0.00           H  
ATOM    916 HG21 THR A 438      20.250   5.131  -2.286  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.767   6.335  -3.479  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.548   6.761  -2.258  1.00  0.00           H  
ATOM    919  N   ASN A 439      16.220   6.431  -6.038  1.00  0.00           N  
ATOM    920  CA  ASN A 439      15.171   6.038  -6.999  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.641   4.587  -6.878  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.777   4.180  -7.661  1.00  0.00           O  
ATOM    923  CB  ASN A 439      15.521   6.472  -8.440  1.00  0.00           C  
ATOM    924  CG  ASN A 439      16.534   5.594  -9.181  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      16.359   4.392  -9.347  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      17.604   6.179  -9.693  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.936   7.126  -5.360  1.00  0.00           H  
ATOM    928  HA  ASN A 439      14.314   6.652  -6.722  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      14.604   6.479  -9.030  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      15.883   7.502  -8.413  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      17.752   7.169  -9.569  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      18.279   5.612 -10.184  1.00  0.00           H  
ATOM    933  N   LEU A 440      15.106   3.819  -5.886  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.653   2.452  -5.599  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.393   2.437  -4.722  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.125   3.367  -3.962  1.00  0.00           O  
ATOM    937  CB  LEU A 440      15.790   1.675  -4.902  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.069   1.471  -5.739  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.124   0.757  -4.883  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      16.811   0.656  -7.016  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.793   4.224  -5.267  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.398   1.948  -6.533  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.053   2.204  -3.985  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      15.412   0.693  -4.614  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.472   2.443  -6.024  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.341   1.349  -3.993  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      17.761  -0.226  -4.580  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.046   0.638  -5.454  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      17.752   0.484  -7.540  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      16.363  -0.305  -6.764  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      16.146   1.202  -7.686  1.00  0.00           H  
ATOM    952  N   SER A 441      12.622   1.357  -4.798  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.545   1.088  -3.840  1.00  0.00           C  
ATOM    954  C   SER A 441      12.153   0.643  -2.501  1.00  0.00           C  
ATOM    955  O   SER A 441      13.062  -0.192  -2.454  1.00  0.00           O  
ATOM    956  CB  SER A 441      10.585   0.023  -4.386  1.00  0.00           C  
ATOM    957  OG  SER A 441       9.822  -0.583  -3.351  1.00  0.00           O  
ATOM    958  H   SER A 441      12.940   0.590  -5.385  1.00  0.00           H  
ATOM    959  HA  SER A 441      10.965   1.992  -3.663  1.00  0.00           H  
ATOM    960  HB2 SER A 441       9.922   0.483  -5.121  1.00  0.00           H  
ATOM    961  HB3 SER A 441      11.157  -0.755  -4.881  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.312  -1.318  -3.740  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.626   1.171  -1.393  1.00  0.00           N  
ATOM    964  CA  LYS A 442      12.017   0.789  -0.030  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.319  -0.505   0.454  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.343  -0.816   1.645  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.816   1.993   0.911  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.606   3.228   0.433  1.00  0.00           C  
ATOM    969  CD  LYS A 442      12.734   4.331   1.496  1.00  0.00           C  
ATOM    970  CE  LYS A 442      13.712   3.969   2.614  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      15.125   4.135   2.171  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.876   1.850  -1.491  1.00  0.00           H  
ATOM    973  HA  LYS A 442      13.081   0.552  -0.036  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.755   2.243   0.968  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      12.155   1.709   1.908  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      13.603   2.918   0.120  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      12.098   3.651  -0.434  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      13.074   5.250   1.019  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      11.759   4.509   1.944  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      13.546   4.624   3.470  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      13.472   2.953   2.938  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      15.763   4.044   2.951  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      15.373   3.462   1.461  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      15.274   5.056   1.757  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.677  -1.244  -0.464  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.046  -2.559  -0.271  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.730  -2.516   0.534  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.227  -3.571   0.929  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.067  -3.577   0.279  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.451  -3.753  -0.888  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.691  -0.884  -1.413  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.753  -2.913  -1.261  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.437  -3.262   1.257  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.581  -4.546   0.399  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.712  -4.216  -1.913  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.147  -1.329   0.734  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.851  -1.132   1.388  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.940  -0.203   0.574  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.416   0.669  -0.157  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       7.040  -0.681   2.843  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.514   0.741   3.084  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.583   1.794   3.175  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.881   1.002   3.301  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       7.019   3.098   3.475  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.316   2.306   3.595  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.385   3.355   3.684  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.596  -0.510   0.353  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.345  -2.095   1.431  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       6.089  -0.813   3.362  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.754  -1.358   3.306  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.530   1.601   3.026  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.597   0.196   3.262  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.306   3.908   3.539  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.366   2.500   3.765  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.718   4.359   3.908  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.629  -0.428   0.671  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.598   0.249  -0.116  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.231   0.299   0.563  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.055  -0.172   1.688  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.325  -1.146   1.325  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.911   1.270  -0.337  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.482  -0.265  -1.070  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.258   0.867  -0.149  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.060   1.246   0.347  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.128   1.139  -0.741  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.853   1.397  -1.913  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.022   2.701   0.844  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       1.105   3.000   1.803  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.966   2.661   3.158  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       2.314   3.543   1.329  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       2.031   2.879   4.043  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       3.392   3.727   2.210  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       3.248   3.395   3.567  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.504   1.210  -1.069  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.318   0.587   1.172  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.068   3.367  -0.015  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.968   2.926   1.337  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       0.047   2.222   3.515  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.426   3.795   0.283  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.913   2.642   5.086  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       4.323   4.134   1.846  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       4.070   3.542   4.248  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.358   0.822  -0.339  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.531   0.746  -1.229  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.763   1.246  -0.473  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -5.003   0.853   0.666  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.760  -0.686  -1.781  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -5.020  -0.776  -2.660  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.575  -1.176  -2.631  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.503   0.680   0.656  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.362   1.411  -2.076  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.882  -1.371  -0.939  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.909  -0.515  -2.089  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.924  -0.101  -3.509  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.143  -1.795  -3.028  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.789  -2.162  -3.036  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.395  -0.486  -3.458  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.677  -1.253  -2.024  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.536   2.117  -1.113  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.787   2.679  -0.592  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.988   2.145  -1.377  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.042   2.299  -2.597  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.782   4.205  -0.745  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.723   4.822  -0.040  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.249   2.419  -2.043  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.916   2.437   0.463  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.691   4.456  -1.801  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.731   4.600  -0.379  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.793   5.783  -0.220  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.989   1.587  -0.698  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.287   1.226  -1.283  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.391   2.213  -0.870  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.243   2.963   0.095  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.649  -0.208  -0.877  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.768  -1.257  -1.522  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.107  -1.779  -2.786  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.602  -1.696  -0.870  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.286  -2.745  -3.399  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.784  -2.666  -1.474  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.121  -3.190  -2.739  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.297  -4.100  -3.318  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.889   1.463   0.305  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.225   1.252  -2.371  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.595  -0.302   0.209  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.681  -0.405  -1.170  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -10.997  -1.431  -3.291  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.324  -1.276   0.086  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.534  -3.138  -4.373  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.883  -3.001  -0.991  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.555  -4.338  -4.220  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.517   2.203  -1.587  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.694   3.024  -1.261  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.587   2.422  -0.153  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.466   3.110   0.368  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.486   3.338  -2.546  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.169   2.146  -3.243  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.027   0.981  -2.802  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -15.855   2.396  -4.261  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.580   1.581  -2.383  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.337   3.981  -0.874  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -15.253   4.074  -2.296  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -13.810   3.812  -3.259  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.336   1.166   0.238  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -15.063   0.409   1.261  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -14.129  -0.621   1.946  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -13.134  -1.043   1.345  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.263  -0.316   0.626  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -17.374   0.608   0.135  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -18.247   1.009   0.896  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -17.401   0.941  -1.142  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.594   0.676  -0.244  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.428   1.112   2.011  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -15.898  -0.932  -0.187  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.711  -0.998   1.347  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -16.626   0.681  -1.749  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -18.135   1.545  -1.476  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.438  -1.058   3.186  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.522  -1.845   4.005  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.533  -3.343   3.670  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.507  -3.997   3.832  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.935  -1.556   5.448  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.433  -1.272   5.356  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.625  -0.695   3.951  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.506  -1.480   3.867  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.718  -2.390   6.118  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.426  -0.656   5.792  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.989  -2.206   5.448  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.744  -0.565   6.123  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.527  -1.120   3.512  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.718   0.388   3.975  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.642  -3.887   3.146  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.731  -5.297   2.711  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.740  -5.585   1.570  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.135  -6.653   1.539  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.173  -5.678   2.289  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.289  -7.137   1.812  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.159  -5.472   3.455  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.477  -3.318   3.085  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.464  -5.924   3.565  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.477  -5.024   1.471  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.713  -7.285   0.898  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -15.921  -7.815   2.584  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.330  -7.376   1.593  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.165  -5.757   3.146  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.863  -6.084   4.309  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.184  -4.426   3.758  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.508  -4.618   0.677  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.540  -4.725  -0.425  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.090  -4.810   0.083  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.301  -5.630  -0.390  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.691  -3.506  -1.347  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -14.048  -3.306  -1.734  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.057  -3.770   0.718  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.744  -5.623  -1.011  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.342  -2.620  -0.818  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -12.071  -3.650  -2.232  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.115  -2.493  -2.272  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.751  -4.014   1.105  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.441  -4.032   1.752  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.211  -5.326   2.552  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.161  -5.951   2.420  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.341  -2.780   2.628  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.445  -3.367   1.457  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.670  -3.985   0.982  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.490  -1.892   2.015  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.097  -2.812   3.411  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.359  -2.722   3.094  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.204  -5.774   3.325  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.179  -7.065   4.020  1.00  0.00           C  
ATOM   1170  C   GLN A 456      -9.977  -8.240   3.051  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.109  -9.082   3.277  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.490  -7.235   4.804  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.560  -6.381   6.085  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.524  -6.749   7.153  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.948  -7.831   7.179  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.231  -5.856   8.076  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.020  -5.184   3.440  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.336  -7.090   4.712  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.331  -6.971   4.162  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.607  -8.286   5.062  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.432  -5.331   5.824  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.552  -6.490   6.524  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.693  -4.959   8.084  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.557  -6.104   8.783  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.721  -8.270   1.941  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.556  -9.268   0.881  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.147  -9.251   0.260  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.608 -10.313  -0.057  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.643  -9.048  -0.179  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.461  -7.586   1.843  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.699 -10.259   1.315  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.630  -9.126   0.277  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.533  -8.062  -0.633  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.554  -9.806  -0.957  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.512  -8.079   0.145  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.133  -7.964  -0.317  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.120  -8.469   0.725  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.179  -9.158   0.344  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -6.870  -6.514  -0.726  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.004  -7.228   0.393  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.012  -8.585  -1.207  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.590  -6.199  -1.478  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -6.961  -5.866   0.140  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -5.865  -6.432  -1.137  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.327  -8.239   2.030  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.499  -8.840   3.101  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.578 -10.368   3.024  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.551 -11.047   3.021  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.928  -8.334   4.505  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.692  -6.815   4.635  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.168  -9.086   5.617  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.319  -6.183   5.886  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.120  -7.659   2.292  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.452  -8.576   2.939  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.993  -8.527   4.639  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.623  -6.620   4.628  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.111  -6.312   3.770  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.409 -10.149   5.599  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.094  -8.962   5.485  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.453  -8.718   6.601  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.171  -5.106   5.858  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.389  -6.390   5.912  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.853  -6.564   6.793  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.797 -10.895   2.908  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -7.080 -12.327   2.826  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.509 -12.987   1.557  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.248 -14.189   1.563  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.605 -12.517   2.898  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -9.195 -12.281   4.299  1.00  0.00           C  
ATOM   1230  CD  GLN A 460      -8.815 -13.381   5.294  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460      -7.777 -13.342   5.942  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460      -9.627 -14.408   5.448  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.589 -10.256   2.920  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.609 -12.833   3.671  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.070 -11.816   2.202  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.861 -13.529   2.581  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.861 -11.320   4.691  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460     -10.282 -12.241   4.214  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.488 -14.465   4.924  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460      -9.368 -15.130   6.105  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.274 -12.226   0.484  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.744 -12.736  -0.786  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.235 -12.498  -0.984  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.590 -13.274  -1.693  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.510 -12.078  -1.938  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -7.900 -12.372  -1.888  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.587 -11.265   0.488  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.909 -13.811  -0.857  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.362 -10.997  -1.904  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.102 -12.449  -2.872  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.300 -11.790  -1.210  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.659 -11.454  -0.365  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.288 -10.987  -0.632  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.303 -11.199   0.520  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.095 -11.190   0.280  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.295  -9.508  -1.057  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.081  -9.274  -2.355  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.490 -10.190  -3.807  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.864  -9.426  -3.996  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.258 -10.843   0.182  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.884 -11.555  -1.468  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.720  -8.898  -0.260  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.269  -9.176  -1.207  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.125  -9.539  -2.181  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.057  -8.210  -2.585  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.393  -9.794  -4.908  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.980  -8.344  -4.055  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.231  -9.680  -3.148  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.765 -11.437   1.751  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.867 -11.799   2.850  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.319 -13.228   2.638  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -1.063 -14.210   2.700  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.585 -11.617   4.195  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.594 -11.645   5.350  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.251 -10.764   5.473  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.648 -12.644   6.210  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.763 -11.438   1.921  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.025 -11.103   2.833  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.086 -10.649   4.213  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.342 -12.392   4.322  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.345 -13.369   6.110  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463       0.008 -12.662   6.976  1.00  0.00           H  
ATOM   1283  N   GLY A 464       0.981 -13.332   2.342  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.687 -14.554   1.929  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.854 -14.712   0.410  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.377 -15.739  -0.023  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.523 -12.472   2.345  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.690 -14.522   2.353  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.177 -15.443   2.303  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.454 -13.726  -0.405  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.651 -13.738  -1.863  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.147 -13.709  -2.204  1.00  0.00           C  
ATOM   1293  O   PHE A 465       3.854 -12.794  -1.780  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       0.924 -12.537  -2.483  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.000 -12.447  -3.998  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.064 -11.769  -4.629  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465      -0.016 -13.025  -4.781  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.105 -11.672  -6.032  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.025 -12.926  -6.182  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.086 -12.249  -6.809  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.036 -12.898   0.003  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.213 -14.652  -2.270  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465      -0.127 -12.595  -2.200  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.325 -11.617  -2.057  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.857 -11.318  -4.048  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.841 -13.539  -4.306  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       2.919 -11.148  -6.514  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.761 -13.368  -6.779  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.117 -12.169  -7.887  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.639 -14.699  -2.954  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.057 -14.801  -3.300  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.370 -14.004  -4.574  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.698 -14.151  -5.596  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.466 -16.280  -3.408  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       6.998 -16.437  -3.453  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.456 -17.889  -3.295  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       7.072 -18.591  -2.366  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.305 -18.390  -4.168  1.00  0.00           N  
ATOM   1319  H   GLN A 466       3.010 -15.407  -3.303  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.634 -14.361  -2.488  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.083 -16.813  -2.536  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       5.026 -16.726  -4.302  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.369 -16.038  -4.398  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.450 -15.861  -2.646  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       8.634 -17.835  -4.945  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.625 -19.337  -4.037  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.411 -13.167  -4.515  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.815 -12.247  -5.583  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.350 -12.175  -5.667  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.032 -11.934  -4.667  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.111 -10.881  -5.366  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.147 -10.054  -6.666  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.646 -10.093  -4.154  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.343  -8.751  -6.596  1.00  0.00           C  
ATOM   1335  H   ILE A 467       6.923 -13.091  -3.638  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.459 -12.654  -6.531  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.061 -11.095  -5.165  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.178  -9.821  -6.929  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       5.711 -10.662  -7.461  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.669 -10.730  -3.269  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.648  -9.715  -4.353  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       5.989  -9.252  -3.946  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.282  -8.314  -7.593  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.335  -8.958  -6.238  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       5.824  -8.037  -5.932  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.908 -12.468  -6.848  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.356 -12.551  -7.101  1.00  0.00           C  
ATOM   1348  C   GLY A 468      11.004 -13.778  -6.450  1.00  0.00           C  
ATOM   1349  O   GLY A 468      11.382 -14.730  -7.135  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.294 -12.679  -7.622  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.542 -12.594  -8.175  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.842 -11.664  -6.693  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.122 -13.738  -5.120  1.00  0.00           N  
ATOM   1354  CA  MET A 469      11.778 -14.730  -4.246  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.360 -14.631  -2.759  1.00  0.00           C  
ATOM   1356  O   MET A 469      11.935 -15.306  -1.902  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.300 -14.710  -4.448  1.00  0.00           C  
ATOM   1358  CG  MET A 469      13.937 -13.322  -4.440  1.00  0.00           C  
ATOM   1359  SD  MET A 469      13.798 -12.317  -2.935  1.00  0.00           S  
ATOM   1360  CE  MET A 469      14.819 -13.294  -1.802  1.00  0.00           C  
ATOM   1361  H   MET A 469      10.745 -12.903  -4.685  1.00  0.00           H  
ATOM   1362  HA  MET A 469      11.485 -15.718  -4.574  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      13.784 -15.338  -3.700  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      13.517 -15.162  -5.417  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      14.981 -13.500  -4.652  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      13.539 -12.745  -5.275  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      14.875 -12.793  -0.835  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      14.383 -14.283  -1.659  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      15.827 -13.398  -2.205  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.344 -13.818  -2.441  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       9.917 -13.461  -1.075  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.390 -13.276  -0.978  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.723 -13.137  -2.005  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.715 -12.234  -0.602  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.598 -11.004  -1.517  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.489  -9.893  -0.961  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.436  -8.659  -1.871  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      12.192  -7.512  -1.301  1.00  0.00           N  
ATOM   1379  H   LYS A 470       9.862 -13.342  -3.193  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.178 -14.264  -0.391  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.389 -11.964   0.405  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.767 -12.521  -0.537  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      10.925 -11.249  -2.528  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.561 -10.664  -1.548  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.135  -9.653   0.042  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.518 -10.253  -0.895  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.842  -8.924  -2.854  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.392  -8.377  -2.015  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.997  -6.665  -1.824  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.926  -7.341  -0.343  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      13.189  -7.684  -1.324  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.817 -13.313   0.233  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.356 -13.301   0.452  1.00  0.00           C  
ATOM   1394  C   ARG A 471       5.878 -12.009   1.119  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.452 -11.569   2.117  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       5.908 -14.540   1.247  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.141 -15.821   0.434  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.455 -17.050   1.036  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       5.734 -18.233   0.205  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       5.269 -19.462   0.362  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       4.490 -19.803   1.368  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       5.601 -20.369  -0.529  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.415 -13.398   1.043  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.860 -13.354  -0.513  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.447 -14.597   2.195  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       4.842 -14.449   1.457  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.744 -15.674  -0.567  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.213 -16.012   0.358  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       5.811 -17.207   2.055  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       4.379 -16.877   1.071  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.329 -18.094  -0.605  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       4.228 -19.119   2.059  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       4.153 -20.750   1.457  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       6.183 -20.090  -1.312  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       5.273 -21.319  -0.455  1.00  0.00           H  
ATOM   1416  N   LEU A 472       4.824 -11.409   0.561  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.249 -10.139   1.008  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.555 -10.257   2.367  1.00  0.00           C  
ATOM   1419  O   LEU A 472       2.766 -11.168   2.605  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.269  -9.593  -0.052  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.907  -9.215  -1.403  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.834  -8.660  -2.350  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.019  -8.173  -1.237  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.417 -11.847  -0.258  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.057  -9.423   1.139  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.492 -10.338  -0.226  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.786  -8.703   0.356  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.335 -10.106  -1.861  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.037  -9.391  -2.477  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.412  -7.738  -1.946  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.277  -8.457  -3.325  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.398  -7.880  -2.212  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.641  -7.291  -0.717  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.846  -8.602  -0.675  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.817  -9.287   3.238  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.107  -9.069   4.500  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.093  -7.930   4.285  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.475  -6.871   3.787  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.165  -8.762   5.574  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.555  -8.439   6.949  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.615  -8.330   8.056  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       5.616  -7.188   7.813  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       6.602  -7.079   8.920  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.464  -8.562   2.945  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.572  -9.975   4.788  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.814  -9.634   5.674  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.774  -7.924   5.240  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       3.003  -7.499   6.893  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       2.857  -9.232   7.219  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       4.101  -8.158   9.004  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       5.152  -9.278   8.128  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       6.142  -7.364   6.870  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       5.063  -6.247   7.719  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       7.247  -6.311   8.758  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       6.142  -6.906   9.803  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       7.149  -7.924   9.011  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.813  -8.136   4.608  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.282  -7.203   4.271  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.278  -7.094   5.427  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.641  -8.102   6.030  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -1.013  -7.585   2.956  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -1.982  -6.468   2.524  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474      -0.042  -7.848   1.792  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.570  -9.028   5.041  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.161  -6.221   4.122  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.589  -8.496   3.122  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.793  -6.371   3.243  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.454  -5.515   2.458  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.421  -6.704   1.553  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.598  -8.039   0.876  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.600  -6.982   1.643  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.573  -8.725   1.999  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.710  -5.867   5.733  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.597  -5.531   6.853  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.216  -4.131   6.674  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.875  -3.412   5.735  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.818  -5.620   8.184  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.592  -4.687   8.234  1.00  0.00           C  
ATOM   1479  CD  GLN A 475      -0.141  -4.422   9.669  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       0.596  -5.192  10.273  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      -0.579  -3.334  10.271  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.365  -5.086   5.179  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.417  -6.250   6.889  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.490  -5.366   9.004  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.484  -6.645   8.347  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.227  -5.139   7.676  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.828  -3.731   7.767  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -1.246  -2.726   9.799  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475      -0.302  -3.172  11.226  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -4.087  -3.715   7.604  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.576  -2.334   7.690  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.426  -1.374   8.059  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.503  -1.738   8.794  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.726  -2.236   8.714  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.982  -3.087   8.415  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.979  -2.928   9.571  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.674  -2.694   7.100  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.325  -4.340   8.361  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.948  -2.034   6.712  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.336  -2.525   9.692  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -6.031  -1.190   8.782  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.698  -4.138   8.356  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.518  -3.253  10.505  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.283  -1.885   9.666  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.862  -3.540   9.387  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.580  -3.286   6.960  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.929  -1.634   7.110  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -7.016  -2.893   6.259  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.471  -0.139   7.554  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.402   0.855   7.742  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.405   1.500   9.150  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.460   1.700   9.761  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.526   1.917   6.635  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.225   2.707   6.418  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -1.412   3.830   5.398  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -2.253   5.000   5.921  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -1.492   5.871   6.847  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.281   0.128   7.007  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.446   0.343   7.617  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -2.787   1.431   5.694  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.330   2.603   6.901  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -0.871   3.137   7.352  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -0.463   2.027   6.042  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -0.430   4.207   5.108  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -1.890   3.424   4.504  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -2.555   5.601   5.060  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -3.164   4.635   6.399  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -1.900   6.802   6.826  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -1.504   5.505   7.793  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -0.517   5.951   6.562  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.215   1.869   9.643  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -1.002   2.683  10.851  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -1.379   4.163  10.643  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -1.534   4.648   9.520  1.00  0.00           O  
ATOM   1535  CB  ARG A 478       0.471   2.559  11.299  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       0.695   1.389  12.272  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.184   1.115  12.542  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       2.928   2.324  12.944  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       4.194   2.598  12.642  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       4.995   1.735  12.062  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       4.713   3.772  12.907  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.402   1.673   9.072  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.640   2.300  11.649  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       1.110   2.436  10.427  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478       0.780   3.476  11.801  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.197   1.615  13.216  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       0.251   0.485  11.855  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       2.268   0.358  13.324  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       2.616   0.712  11.628  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       2.412   3.027  13.453  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       4.697   0.801  11.842  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       5.935   2.046  11.825  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       4.177   4.502  13.348  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       5.670   3.943  12.599  1.00  0.00           H  
ATOM   1555  N   SER A 479      -1.483   4.885  11.756  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -1.630   6.347  11.850  1.00  0.00           C  
ATOM   1557  C   SER A 479      -0.736   6.892  12.984  1.00  0.00           C  
ATOM   1558  O   SER A 479      -0.233   6.122  13.810  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -3.100   6.725  12.109  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -3.948   6.352  11.030  1.00  0.00           O  
ATOM   1561  H   SER A 479      -1.320   4.405  12.630  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -1.312   6.822  10.920  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -3.443   6.241  13.025  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -3.167   7.806  12.246  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -4.008   5.377  10.995  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -0.511   8.211  13.036  1.00  0.00           N  
ATOM   1567  CA  LYS A 480       0.386   8.837  14.023  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -0.111   8.772  15.487  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -1.295   8.549  15.758  1.00  0.00           O  
ATOM   1570  CB  LYS A 480       0.713  10.280  13.595  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -0.487  11.251  13.594  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -0.079  12.691  13.947  1.00  0.00           C  
ATOM   1573  CE  LYS A 480       0.999  13.259  13.015  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480       1.505  14.566  13.508  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -0.948   8.811  12.350  1.00  0.00           H  
ATOM   1576  HA  LYS A 480       1.325   8.280  14.003  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480       1.471  10.654  14.281  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480       1.159  10.270  12.599  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      -0.960  11.235  12.612  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -1.227  10.933  14.329  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      -0.965  13.327  13.903  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480       0.291  12.701  14.975  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480       1.832  12.553  12.964  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480       0.581  13.368  12.010  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480       2.197  14.946  12.878  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480       0.758  15.237  13.602  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480       1.951  14.455  14.417  1.00  0.00           H  
ATOM   1588  N   ASN A 481       0.804   9.028  16.430  1.00  0.00           N  
ATOM   1589  CA  ASN A 481       0.558   9.026  17.883  1.00  0.00           C  
ATOM   1590  C   ASN A 481       1.228  10.194  18.650  1.00  0.00           C  
ATOM   1591  O   ASN A 481       1.079  10.296  19.868  1.00  0.00           O  
ATOM   1592  CB  ASN A 481       0.960   7.656  18.464  1.00  0.00           C  
ATOM   1593  CG  ASN A 481       2.472   7.416  18.530  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481       3.253   7.939  17.745  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481       2.928   6.617  19.478  1.00  0.00           N  
ATOM   1596  H   ASN A 481       1.761   9.146  16.128  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -0.514   9.142  18.045  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481       0.554   7.585  19.474  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481       0.503   6.858  17.877  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481       2.291   6.180  20.128  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481       3.922   6.449  19.536  1.00  0.00           H  
ATOM   1602  N   ASP A 482       1.930  11.103  17.958  1.00  0.00           N  
ATOM   1603  CA  ASP A 482       2.599  12.278  18.547  1.00  0.00           C  
ATOM   1604  C   ASP A 482       1.639  13.431  18.917  1.00  0.00           C  
ATOM   1605  O   ASP A 482       2.056  14.414  19.528  1.00  0.00           O  
ATOM   1606  CB  ASP A 482       3.720  12.758  17.609  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       3.199  13.188  16.231  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482       3.111  12.314  15.341  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482       2.869  14.380  16.033  1.00  0.00           O  
ATOM   1610  H   ASP A 482       2.035  10.968  16.961  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       3.075  11.962  19.477  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482       4.248  13.590  18.077  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482       4.441  11.947  17.485  1.00  0.00           H  
ATOM   1614  N   SER A 483       0.349  13.304  18.596  1.00  0.00           N  
ATOM   1615  CA  SER A 483      -0.707  14.263  18.963  1.00  0.00           C  
ATOM   1616  C   SER A 483      -1.032  14.290  20.473  1.00  0.00           C  
ATOM   1617  O   SER A 483      -1.745  15.181  20.941  1.00  0.00           O  
ATOM   1618  CB  SER A 483      -1.990  13.946  18.176  1.00  0.00           C  
ATOM   1619  OG  SER A 483      -1.745  13.843  16.776  1.00  0.00           O  
ATOM   1620  H   SER A 483       0.076  12.515  18.030  1.00  0.00           H  
ATOM   1621  HA  SER A 483      -0.384  15.268  18.685  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      -2.403  13.003  18.537  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      -2.721  14.736  18.358  1.00  0.00           H  
ATOM   1624  HG  SER A 483      -2.600  13.703  16.320  1.00  0.00           H  
ATOM   1625  N   LYS A 484      -0.516  13.329  21.254  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      -0.681  13.257  22.712  1.00  0.00           C  
ATOM   1627  C   LYS A 484       0.102  14.378  23.434  1.00  0.00           C  
ATOM   1628  O   LYS A 484       1.294  14.577  23.191  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      -0.257  11.846  23.169  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      -0.503  11.613  24.670  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      -0.164  10.187  25.135  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      -1.087   9.139  24.499  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      -0.891   7.798  25.103  1.00  0.00           N  
ATOM   1634  H   LYS A 484       0.073  12.636  20.815  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      -1.740  13.386  22.943  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      -0.829  11.116  22.595  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484       0.803  11.698  22.953  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484       0.117  12.301  25.241  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      -1.548  11.820  24.902  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484       0.876   9.962  24.890  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      -0.275  10.151  26.220  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      -2.127   9.452  24.637  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      -0.886   9.092  23.426  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      -1.474   7.104  24.658  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484       0.079   7.491  25.022  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      -1.103   7.803  26.090  1.00  0.00           H  
ATOM   1647  N   SER A 485      -0.553  15.098  24.350  1.00  0.00           N  
ATOM   1648  CA  SER A 485       0.044  16.235  25.079  1.00  0.00           C  
ATOM   1649  C   SER A 485       0.999  15.822  26.219  1.00  0.00           C  
ATOM   1650  O   SER A 485       1.825  16.628  26.658  1.00  0.00           O  
ATOM   1651  CB  SER A 485      -1.069  17.127  25.651  1.00  0.00           C  
ATOM   1652  OG  SER A 485      -1.992  17.523  24.643  1.00  0.00           O  
ATOM   1653  H   SER A 485      -1.548  14.961  24.444  1.00  0.00           H  
ATOM   1654  HA  SER A 485       0.626  16.842  24.383  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      -1.600  16.580  26.432  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      -0.618  18.016  26.098  1.00  0.00           H  
ATOM   1657  HG  SER A 485      -2.668  18.108  25.043  1.00  0.00           H  
ATOM   1658  N   GLY A 486       0.907  14.571  26.694  1.00  0.00           N  
ATOM   1659  CA  GLY A 486       1.800  13.976  27.700  1.00  0.00           C  
ATOM   1660  C   GLY A 486       3.046  13.301  27.095  1.00  0.00           C  
ATOM   1661  O   GLY A 486       3.257  13.384  25.879  1.00  0.00           O  
ATOM   1662  H   GLY A 486       0.200  13.973  26.289  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486       2.139  14.745  28.395  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       1.252  13.215  28.257  1.00  0.00           H  
ATOM   1665  N   PRO A 487       3.874  12.633  27.926  1.00  0.00           N  
ATOM   1666  CA  PRO A 487       5.079  11.922  27.497  1.00  0.00           C  
ATOM   1667  C   PRO A 487       4.803  10.835  26.451  1.00  0.00           C  
ATOM   1668  O   PRO A 487       3.759  10.185  26.465  1.00  0.00           O  
ATOM   1669  CB  PRO A 487       5.681  11.310  28.769  1.00  0.00           C  
ATOM   1670  CG  PRO A 487       5.162  12.219  29.881  1.00  0.00           C  
ATOM   1671  CD  PRO A 487       3.768  12.592  29.380  1.00  0.00           C  
ATOM   1672  HA  PRO A 487       5.781  12.653  27.090  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487       5.292  10.301  28.924  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487       6.770  11.297  28.735  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487       5.124  11.707  30.842  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487       5.783  13.115  29.943  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487       3.052  11.822  29.669  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487       3.474  13.557  29.796  1.00  0.00           H  
ATOM   1679  N   SER A 488       5.773  10.600  25.566  1.00  0.00           N  
ATOM   1680  CA  SER A 488       5.725   9.557  24.524  1.00  0.00           C  
ATOM   1681  C   SER A 488       6.021   8.135  25.054  1.00  0.00           C  
ATOM   1682  O   SER A 488       5.970   7.158  24.303  1.00  0.00           O  
ATOM   1683  CB  SER A 488       6.692   9.936  23.389  1.00  0.00           C  
ATOM   1684  OG  SER A 488       8.011  10.180  23.874  1.00  0.00           O  
ATOM   1685  H   SER A 488       6.621  11.156  25.596  1.00  0.00           H  
ATOM   1686  HA  SER A 488       4.721   9.526  24.102  1.00  0.00           H  
ATOM   1687  HB2 SER A 488       6.713   9.136  22.647  1.00  0.00           H  
ATOM   1688  HB3 SER A 488       6.320  10.841  22.904  1.00  0.00           H  
ATOM   1689  HG  SER A 488       8.589  10.409  23.117  1.00  0.00           H  
ATOM   1690  N   SER A 489       6.301   7.993  26.353  1.00  0.00           N  
ATOM   1691  CA  SER A 489       6.614   6.721  27.030  1.00  0.00           C  
ATOM   1692  C   SER A 489       5.395   5.795  27.243  1.00  0.00           C  
ATOM   1693  O   SER A 489       5.556   4.656  27.698  1.00  0.00           O  
ATOM   1694  CB  SER A 489       7.272   7.015  28.391  1.00  0.00           C  
ATOM   1695  OG  SER A 489       8.381   7.899  28.266  1.00  0.00           O  
ATOM   1696  H   SER A 489       6.386   8.838  26.899  1.00  0.00           H  
ATOM   1697  HA  SER A 489       7.332   6.167  26.425  1.00  0.00           H  
ATOM   1698  HB2 SER A 489       6.529   7.462  29.054  1.00  0.00           H  
ATOM   1699  HB3 SER A 489       7.607   6.075  28.833  1.00  0.00           H  
ATOM   1700  HG  SER A 489       8.791   8.019  29.149  1.00  0.00           H  
ATOM   1701  N   GLY A 490       4.178   6.260  26.924  1.00  0.00           N  
ATOM   1702  CA  GLY A 490       2.917   5.512  27.041  1.00  0.00           C  
ATOM   1703  C   GLY A 490       1.708   6.308  26.557  1.00  0.00           C  
ATOM   1704  O   GLY A 490       1.656   6.639  25.352  1.00  0.00           O  
ATOM   1705  OXT GLY A 490       0.810   6.591  27.377  1.00  0.00           O  
ATOM   1706  H   GLY A 490       4.130   7.194  26.537  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490       2.977   4.600  26.449  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490       2.754   5.231  28.082  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.702   4.222   8.221  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.520   3.927   6.842  1.00  0.00           C  
ATOM   1712  C4'   U B 491      16.112   3.363   6.578  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.949   3.189   5.171  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.876   1.993   7.235  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.481   1.879   7.488  1.00  0.00           O  
ATOM   1716  C2'   U B 491      16.361   1.062   6.111  1.00  0.00           C  
ATOM   1717  O2'   U B 491      15.926  -0.290   6.210  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.773   1.800   4.909  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.381   1.428   3.602  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.589   0.706   2.696  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.490   0.227   2.974  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.053   0.593   1.402  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.188   1.185   0.905  1.00  0.00           C  
ATOM   1724  O4    U B 491      17.470   1.075  -0.283  1.00  0.00           O  
ATOM   1725  C5    U B 491      17.953   1.916   1.891  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.585   1.978   3.199  1.00  0.00           C  
ATOM   1727  H5'   U B 491      18.271   3.206   6.515  1.00  0.00           H  
ATOM   1728 H5''   U B 491      17.641   4.841   6.258  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.378   4.078   6.952  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.466   1.880   8.146  1.00  0.00           H  
ATOM   1731  H2'   U B 491      17.452   1.093   6.060  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      15.311  -0.366   6.976  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.697   1.598   4.890  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.511   0.044   0.759  1.00  0.00           H  
ATOM   1735  H5    U B 491      18.839   2.431   1.564  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.226   2.502   3.912  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      18.592   4.606   8.357  1.00  0.00           H  
ATOM   1738  P     G B 492      13.919   0.949   8.658  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.307   1.558   9.953  1.00  0.00           O  
ATOM   1740  OP2   G B 492      14.310  -0.450   8.365  1.00  0.00           O  
ATOM   1741  O5'   G B 492      12.331   1.091   8.463  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.437   0.829   9.534  1.00  0.00           C  
ATOM   1743  C4'   G B 492       9.969   0.923   9.079  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.613  -0.226   8.304  1.00  0.00           O  
ATOM   1745  C3'   G B 492       9.026   0.946  10.297  1.00  0.00           C  
ATOM   1746  O3'   G B 492       7.808   1.613   9.988  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.803  -0.557  10.497  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.650  -0.892  11.265  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.688  -1.017   9.045  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.886  -2.483   8.932  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.908  -3.446   8.921  1.00  0.00           C  
ATOM   1752  N7    G B 492       8.352  -4.673   8.838  1.00  0.00           N  
ATOM   1753  C5    G B 492       9.746  -4.513   8.805  1.00  0.00           C  
ATOM   1754  C6    G B 492      10.812  -5.481   8.721  1.00  0.00           C  
ATOM   1755  O6    G B 492      10.741  -6.710   8.649  1.00  0.00           O  
ATOM   1756  N1    G B 492      12.075  -4.917   8.730  1.00  0.00           N  
ATOM   1757  C2    G B 492      12.298  -3.577   8.805  1.00  0.00           C  
ATOM   1758  N2    G B 492      13.541  -3.167   8.756  1.00  0.00           N  
ATOM   1759  N3    G B 492      11.347  -2.655   8.912  1.00  0.00           N  
ATOM   1760  C4    G B 492      10.081  -3.176   8.890  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.610   1.566  10.321  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.631  -0.163   9.941  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.841   1.832   8.491  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.501   1.385  11.177  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.698  -0.999  10.947  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.772  -0.580  12.181  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.684  -0.777   8.701  1.00  0.00           H  
ATOM   1768  H8    G B 492       6.855  -3.199   8.976  1.00  0.00           H  
ATOM   1769  H1    G B 492      12.855  -5.541   8.664  1.00  0.00           H  
ATOM   1770  H21   G B 492      14.304  -3.811   8.648  1.00  0.00           H  
ATOM   1771  H22   G B 492      13.705  -2.159   8.697  1.00  0.00           H  
ATOM   1772  P     U B 493       7.660   3.191  10.173  1.00  0.00           P  
ATOM   1773  OP1   U B 493       8.883   3.872   9.690  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.190   3.425  11.557  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.443   3.503   9.176  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.639   3.532   7.770  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.323   3.546   6.972  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.729   2.253   6.981  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.271   4.534   7.493  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.580   4.983   6.336  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.428   3.633   8.414  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.099   4.093   8.640  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.479   2.300   7.666  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.342   1.109   8.549  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.097   0.475   8.642  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.061   0.923   8.154  1.00  0.00           O  
ATOM   1787  N3    U B 493       2.049  -0.718   9.335  1.00  0.00           N  
ATOM   1788  C4    U B 493       3.123  -1.352   9.916  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.967  -2.425  10.489  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.371  -0.629   9.810  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.448   0.563   9.160  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.215   2.657   7.460  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.213   4.423   7.510  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.578   3.809   5.945  1.00  0.00           H  
ATOM   1795  H3'   U B 493       4.741   5.354   8.038  1.00  0.00           H  
ATOM   1796  H2'   U B 493       3.942   3.524   9.371  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       1.837   4.691   7.906  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.673   2.300   6.935  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.167  -1.194   9.377  1.00  0.00           H  
ATOM   1800  H5    U B 493       5.261  -1.069  10.237  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.393   1.086   9.082  1.00  0.00           H  
ATOM   1802  P     G B 494       2.727   6.329   6.318  1.00  0.00           P  
ATOM   1803  OP1   G B 494       3.480   7.384   7.037  1.00  0.00           O  
ATOM   1804  OP2   G B 494       1.356   5.978   6.767  1.00  0.00           O  
ATOM   1805  O5'   G B 494       2.661   6.716   4.758  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.828   6.971   3.983  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.498   7.647   2.636  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.734   6.823   1.757  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.761   8.975   2.839  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.693  10.043   2.927  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.859   9.036   1.597  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.504   9.639   0.479  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.628   7.562   1.249  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.387   6.985   1.814  1.00  0.00           N  
ATOM   1815  C8    G B 494      -0.001   6.895   3.126  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.108   6.237   3.309  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.520   5.897   2.021  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.693   5.204   1.557  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.591   4.682   2.218  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.791   5.158   0.178  1.00  0.00           N  
ATOM   1821  C2    G B 494      -1.842   5.659  -0.657  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.103   5.657  -1.937  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.719   6.263  -0.267  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.618   6.370   1.094  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.360   6.038   3.797  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.491   7.636   4.538  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.438   7.872   2.130  1.00  0.00           H  
ATOM   1828  H3'   G B 494       2.143   8.927   3.736  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.921   9.542   1.829  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.756  10.544   0.737  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.545   7.474   0.167  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.571   7.315   3.939  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.646   4.781  -0.199  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.055   5.498  -2.249  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.451   6.127  -2.551  1.00  0.00           H  
ATOM   1836  P     U B 495       3.291  11.459   3.549  1.00  0.00           P  
ATOM   1837  OP1   U B 495       2.807  11.258   4.935  1.00  0.00           O  
ATOM   1838  OP2   U B 495       2.446  12.192   2.578  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.730  12.170   3.618  1.00  0.00           O  
ATOM   1840  C5'   U B 495       5.326  12.718   2.454  1.00  0.00           C  
ATOM   1841  C4'   U B 495       6.857  12.623   2.534  1.00  0.00           C  
ATOM   1842  O4'   U B 495       7.246  11.267   2.306  1.00  0.00           O  
ATOM   1843  C3'   U B 495       7.512  13.504   1.456  1.00  0.00           C  
ATOM   1844  O3'   U B 495       8.707  14.101   1.946  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.787  12.483   0.343  1.00  0.00           C  
ATOM   1846  O2'   U B 495       8.937  12.717  -0.439  1.00  0.00           O  
ATOM   1847  C1'   U B 495       8.018  11.198   1.117  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.708  10.036   0.244  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.775   9.431  -0.439  1.00  0.00           C  
ATOM   1850  O2    U B 495       9.963   9.701  -0.243  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.450   8.472  -1.371  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.182   8.043  -1.671  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.017   7.179  -2.525  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.133   8.681  -0.909  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.407   9.650   0.001  1.00  0.00           C  
ATOM   1856  H5'   U B 495       5.020  13.761   2.362  1.00  0.00           H  
ATOM   1857 H5''   U B 495       4.990  12.180   1.564  1.00  0.00           H  
ATOM   1858  H4'   U B 495       7.182  12.956   3.521  1.00  0.00           H  
ATOM   1859  H3'   U B 495       6.804  14.262   1.122  1.00  0.00           H  
ATOM   1860  H2'   U B 495       6.917  12.379  -0.305  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       8.824  13.528  -0.971  1.00  0.00           H  
ATOM   1862  H1'   U B 495       9.073  11.182   1.389  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.219   8.040  -1.864  1.00  0.00           H  
ATOM   1864  H5    U B 495       5.108   8.386  -1.074  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.593  10.122   0.538  1.00  0.00           H  
ATOM   1866  P     G B 496       9.067  15.633   1.625  1.00  0.00           P  
ATOM   1867  OP1   G B 496      10.427  15.875   2.164  1.00  0.00           O  
ATOM   1868  OP2   G B 496       7.948  16.481   2.105  1.00  0.00           O  
ATOM   1869  O5'   G B 496       9.172  15.760   0.021  1.00  0.00           O  
ATOM   1870  C5'   G B 496       8.048  16.071  -0.797  1.00  0.00           C  
ATOM   1871  C4'   G B 496       8.380  15.808  -2.271  1.00  0.00           C  
ATOM   1872  O4'   G B 496       8.827  14.474  -2.440  1.00  0.00           O  
ATOM   1873  C3'   G B 496       7.160  15.905  -3.190  1.00  0.00           C  
ATOM   1874  O3'   G B 496       6.790  17.246  -3.510  1.00  0.00           O  
ATOM   1875  C2'   G B 496       7.638  15.093  -4.408  1.00  0.00           C  
ATOM   1876  O2'   G B 496       8.394  15.882  -5.327  1.00  0.00           O  
ATOM   1877  C1'   G B 496       8.584  14.062  -3.772  1.00  0.00           C  
ATOM   1878  N9    G B 496       8.064  12.674  -3.818  1.00  0.00           N  
ATOM   1879  C8    G B 496       6.939  12.143  -3.234  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.677  10.912  -3.592  1.00  0.00           N  
ATOM   1881  C5    G B 496       7.723  10.590  -4.468  1.00  0.00           C  
ATOM   1882  C6    G B 496       8.004   9.402  -5.237  1.00  0.00           C  
ATOM   1883  O6    G B 496       7.353   8.360  -5.337  1.00  0.00           O  
ATOM   1884  N1    G B 496       9.169   9.484  -5.977  1.00  0.00           N  
ATOM   1885  C2    G B 496       9.965  10.583  -6.003  1.00  0.00           C  
ATOM   1886  N2    G B 496      11.033  10.544  -6.759  1.00  0.00           N  
ATOM   1887  N3    G B 496       9.729  11.712  -5.341  1.00  0.00           N  
ATOM   1888  C4    G B 496       8.592  11.656  -4.582  1.00  0.00           C  
ATOM   1889  H5'   G B 496       7.776  17.120  -0.671  1.00  0.00           H  
ATOM   1890 H5''   G B 496       7.194  15.457  -0.523  1.00  0.00           H  
ATOM   1891  H4'   G B 496       9.147  16.505  -2.612  1.00  0.00           H  
ATOM   1892  H3'   G B 496       6.320  15.385  -2.724  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       5.973  17.226  -4.048  1.00  0.00           H  
ATOM   1894  H2'   G B 496       6.793  14.611  -4.908  1.00  0.00           H  
ATOM   1895 HO2'   G B 496       7.911  16.717  -5.482  1.00  0.00           H  
ATOM   1896  H1'   G B 496       9.528  14.074  -4.313  1.00  0.00           H  
ATOM   1897  H8    G B 496       6.325  12.703  -2.541  1.00  0.00           H  
ATOM   1898  H1    G B 496       9.400   8.697  -6.551  1.00  0.00           H  
ATOM   1899  H21   G B 496      11.261   9.732  -7.310  1.00  0.00           H  
ATOM   1900  H22   G B 496      11.601  11.375  -6.798  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 376     -35.510   3.492 -17.931  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -34.773   4.287 -16.923  1.00  0.00           C  
ATOM      3  C   GLY A 376     -34.586   5.731 -17.370  1.00  0.00           C  
ATOM      4  O   GLY A 376     -34.624   6.033 -18.563  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -36.428   3.880 -18.080  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -35.012   3.499 -18.809  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -35.607   2.538 -17.620  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -35.323   4.279 -15.983  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -33.788   3.848 -16.761  1.00  0.00           H  
ATOM     10  N   SER A 377     -34.374   6.645 -16.422  1.00  0.00           N  
ATOM     11  CA  SER A 377     -34.229   8.093 -16.674  1.00  0.00           C  
ATOM     12  C   SER A 377     -32.797   8.537 -17.042  1.00  0.00           C  
ATOM     13  O   SER A 377     -32.607   9.643 -17.556  1.00  0.00           O  
ATOM     14  CB  SER A 377     -34.729   8.864 -15.440  1.00  0.00           C  
ATOM     15  OG  SER A 377     -34.116   8.395 -14.241  1.00  0.00           O  
ATOM     16  H   SER A 377     -34.358   6.359 -15.450  1.00  0.00           H  
ATOM     17  HA  SER A 377     -34.865   8.381 -17.513  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -34.527   9.929 -15.571  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -35.810   8.729 -15.361  1.00  0.00           H  
ATOM     20  HG  SER A 377     -34.455   8.921 -13.487  1.00  0.00           H  
ATOM     21  N   SER A 378     -31.793   7.674 -16.848  1.00  0.00           N  
ATOM     22  CA  SER A 378     -30.366   7.934 -17.113  1.00  0.00           C  
ATOM     23  C   SER A 378     -29.644   6.651 -17.564  1.00  0.00           C  
ATOM     24  O   SER A 378     -29.953   5.551 -17.088  1.00  0.00           O  
ATOM     25  CB  SER A 378     -29.664   8.476 -15.852  1.00  0.00           C  
ATOM     26  OG  SER A 378     -30.126   9.770 -15.476  1.00  0.00           O  
ATOM     27  H   SER A 378     -32.022   6.778 -16.444  1.00  0.00           H  
ATOM     28  HA  SER A 378     -30.265   8.677 -17.904  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -29.823   7.777 -15.027  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -28.591   8.532 -16.047  1.00  0.00           H  
ATOM     31  HG  SER A 378     -29.651  10.051 -14.666  1.00  0.00           H  
ATOM     32  N   GLY A 379     -28.667   6.789 -18.471  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -27.804   5.696 -18.949  1.00  0.00           C  
ATOM     34  C   GLY A 379     -26.527   5.527 -18.118  1.00  0.00           C  
ATOM     35  O   GLY A 379     -26.324   6.195 -17.103  1.00  0.00           O  
ATOM     36  H   GLY A 379     -28.463   7.717 -18.816  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -28.344   4.749 -18.928  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -27.500   5.905 -19.974  1.00  0.00           H  
ATOM     39  N   SER A 380     -25.643   4.638 -18.569  1.00  0.00           N  
ATOM     40  CA  SER A 380     -24.344   4.344 -17.943  1.00  0.00           C  
ATOM     41  C   SER A 380     -23.390   3.643 -18.928  1.00  0.00           C  
ATOM     42  O   SER A 380     -23.815   2.867 -19.789  1.00  0.00           O  
ATOM     43  CB  SER A 380     -24.538   3.476 -16.689  1.00  0.00           C  
ATOM     44  OG  SER A 380     -23.296   3.229 -16.040  1.00  0.00           O  
ATOM     45  H   SER A 380     -25.868   4.124 -19.412  1.00  0.00           H  
ATOM     46  HA  SER A 380     -23.879   5.279 -17.631  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -25.206   3.992 -15.995  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -24.996   2.526 -16.972  1.00  0.00           H  
ATOM     49  HG  SER A 380     -23.472   2.827 -15.165  1.00  0.00           H  
ATOM     50  N   SER A 381     -22.086   3.898 -18.802  1.00  0.00           N  
ATOM     51  CA  SER A 381     -21.017   3.246 -19.576  1.00  0.00           C  
ATOM     52  C   SER A 381     -20.511   1.930 -18.947  1.00  0.00           C  
ATOM     53  O   SER A 381     -19.711   1.217 -19.563  1.00  0.00           O  
ATOM     54  CB  SER A 381     -19.864   4.246 -19.760  1.00  0.00           C  
ATOM     55  OG  SER A 381     -19.441   4.794 -18.514  1.00  0.00           O  
ATOM     56  H   SER A 381     -21.779   4.541 -18.082  1.00  0.00           H  
ATOM     57  HA  SER A 381     -21.391   2.992 -20.569  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -19.026   3.751 -20.252  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -20.208   5.056 -20.404  1.00  0.00           H  
ATOM     60  HG  SER A 381     -18.772   5.487 -18.695  1.00  0.00           H  
ATOM     61  N   GLY A 382     -20.986   1.578 -17.742  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -20.643   0.342 -17.025  1.00  0.00           C  
ATOM     63  C   GLY A 382     -20.871   0.441 -15.517  1.00  0.00           C  
ATOM     64  O   GLY A 382     -20.584   1.474 -14.907  1.00  0.00           O  
ATOM     65  H   GLY A 382     -21.643   2.210 -17.298  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -21.258  -0.467 -17.420  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -19.602   0.073 -17.207  1.00  0.00           H  
ATOM     68  N   LEU A 383     -21.350  -0.650 -14.906  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -21.774  -0.706 -13.494  1.00  0.00           C  
ATOM     70  C   LEU A 383     -20.614  -0.726 -12.475  1.00  0.00           C  
ATOM     71  O   LEU A 383     -20.854  -0.626 -11.269  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -22.720  -1.911 -13.293  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -24.000  -1.910 -14.158  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -24.818  -3.175 -13.855  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -24.872  -0.668 -13.920  1.00  0.00           C  
ATOM     76  H   LEU A 383     -21.517  -1.468 -15.475  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -22.324   0.208 -13.268  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -22.160  -2.826 -13.498  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -23.022  -1.941 -12.245  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -23.722  -1.939 -15.212  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -24.216  -4.062 -14.054  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -25.129  -3.180 -12.810  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -25.703  -3.204 -14.492  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -25.796  -0.749 -14.495  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -25.117  -0.579 -12.861  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -24.347   0.230 -14.248  1.00  0.00           H  
ATOM     87  N   THR A 384     -19.366  -0.810 -12.953  1.00  0.00           N  
ATOM     88  CA  THR A 384     -18.121  -0.689 -12.177  1.00  0.00           C  
ATOM     89  C   THR A 384     -16.989  -0.239 -13.100  1.00  0.00           C  
ATOM     90  O   THR A 384     -16.877  -0.719 -14.229  1.00  0.00           O  
ATOM     91  CB  THR A 384     -17.814  -1.974 -11.398  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -16.703  -1.736 -10.563  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -17.500  -3.175 -12.288  1.00  0.00           C  
ATOM     94  H   THR A 384     -19.272  -0.902 -13.955  1.00  0.00           H  
ATOM     95  HA  THR A 384     -18.272   0.091 -11.436  1.00  0.00           H  
ATOM     96  HB  THR A 384     -18.676  -2.228 -10.775  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -17.011  -1.277  -9.760  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -17.371  -4.059 -11.666  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -18.324  -3.344 -12.978  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -16.585  -2.996 -12.850  1.00  0.00           H  
ATOM    101  N   GLN A 385     -16.202   0.733 -12.639  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -15.189   1.479 -13.398  1.00  0.00           C  
ATOM    103  C   GLN A 385     -14.441   2.454 -12.466  1.00  0.00           C  
ATOM    104  O   GLN A 385     -14.857   2.677 -11.326  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -15.827   2.219 -14.599  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -16.997   3.153 -14.234  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -17.541   3.873 -15.471  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -16.885   4.720 -16.067  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -18.744   3.571 -15.915  1.00  0.00           N  
ATOM    110  H   GLN A 385     -16.338   1.034 -11.684  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -14.455   0.772 -13.787  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -15.055   2.805 -15.100  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -16.184   1.490 -15.325  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -17.800   2.577 -13.774  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -16.661   3.902 -13.517  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -19.318   2.877 -15.447  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -19.063   4.025 -16.765  1.00  0.00           H  
ATOM    118  N   GLN A 386     -13.352   3.060 -12.952  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -12.539   4.035 -12.218  1.00  0.00           C  
ATOM    120  C   GLN A 386     -11.803   4.977 -13.187  1.00  0.00           C  
ATOM    121  O   GLN A 386     -11.564   4.643 -14.349  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -11.544   3.313 -11.276  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -11.797   3.587  -9.782  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -11.423   5.007  -9.339  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -11.871   6.006  -9.890  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -10.585   5.163  -8.336  1.00  0.00           N  
ATOM    127  H   GLN A 386     -13.066   2.868 -13.904  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -13.210   4.657 -11.622  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -11.609   2.235 -11.436  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -10.521   3.609 -11.514  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -12.846   3.410  -9.551  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -11.207   2.873  -9.207  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -10.217   4.355  -7.847  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -10.333   6.099  -8.060  1.00  0.00           H  
ATOM    135  N   SER A 387     -11.439   6.162 -12.703  1.00  0.00           N  
ATOM    136  CA  SER A 387     -10.742   7.207 -13.464  1.00  0.00           C  
ATOM    137  C   SER A 387      -9.212   7.010 -13.497  1.00  0.00           C  
ATOM    138  O   SER A 387      -8.615   6.408 -12.598  1.00  0.00           O  
ATOM    139  CB  SER A 387     -11.060   8.587 -12.861  1.00  0.00           C  
ATOM    140  OG  SER A 387     -12.459   8.863 -12.836  1.00  0.00           O  
ATOM    141  H   SER A 387     -11.642   6.364 -11.726  1.00  0.00           H  
ATOM    142  HA  SER A 387     -11.100   7.197 -14.495  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -10.676   8.621 -11.839  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -10.551   9.361 -13.440  1.00  0.00           H  
ATOM    145  HG  SER A 387     -12.781   8.992 -13.751  1.00  0.00           H  
ATOM    146  N   ILE A 388      -8.553   7.565 -14.522  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -7.081   7.627 -14.615  1.00  0.00           C  
ATOM    148  C   ILE A 388      -6.527   8.598 -13.553  1.00  0.00           C  
ATOM    149  O   ILE A 388      -7.124   9.649 -13.295  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -6.650   8.021 -16.052  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -7.251   7.108 -17.150  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -5.115   8.056 -16.190  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -6.940   5.609 -17.014  1.00  0.00           C  
ATOM    154  H   ILE A 388      -9.087   8.066 -15.220  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -6.677   6.637 -14.393  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -7.012   9.033 -16.247  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -8.334   7.230 -17.165  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -6.887   7.444 -18.122  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -4.700   8.858 -15.580  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -4.679   7.107 -15.877  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -4.839   8.251 -17.228  1.00  0.00           H  
ATOM    162 HD11 ILE A 388      -7.394   5.075 -17.850  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -5.865   5.439 -17.035  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -7.357   5.217 -16.087  1.00  0.00           H  
ATOM    165  N   GLY A 389      -5.388   8.249 -12.940  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -4.716   9.043 -11.893  1.00  0.00           C  
ATOM    167  C   GLY A 389      -4.638   8.397 -10.514  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.108   8.997  -9.580  1.00  0.00           O  
ATOM    169  H   GLY A 389      -4.924   7.409 -13.257  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -3.683   9.187 -12.196  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -5.218   9.997 -11.762  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.124   7.165 -10.389  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -5.040   6.349  -9.180  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.608   5.902  -8.819  1.00  0.00           C  
ATOM    175  O   ALA A 390      -3.360   5.515  -7.677  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.947   5.154  -9.443  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.614   6.776 -11.183  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.426   6.923  -8.333  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.954   5.519  -9.654  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.571   4.620 -10.315  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.957   4.494  -8.578  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.674   5.984  -9.771  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.235   5.825  -9.572  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.551   7.191  -9.720  1.00  0.00           C  
ATOM    185  O   ALA A 391      -0.872   7.966 -10.627  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.709   4.774 -10.558  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.971   6.308 -10.679  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -1.038   5.495  -8.553  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -1.186   3.814 -10.358  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.924   5.078 -11.584  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.368   4.667 -10.442  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.363   7.490  -8.793  1.00  0.00           N  
ATOM    193  CA  GLY A 392       0.928   8.835  -8.618  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.028   9.702  -7.728  1.00  0.00           C  
ATOM    195  O   GLY A 392      -0.016  10.921  -7.877  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.595   6.780  -8.110  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       1.900   8.758  -8.130  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.035   9.333  -9.583  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.705   9.064  -6.815  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.663   9.663  -5.882  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.737   8.818  -4.600  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.298   7.665  -4.569  1.00  0.00           O  
ATOM    203  CB  SER A 393      -3.052   9.765  -6.532  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.949  10.502  -5.709  1.00  0.00           O  
ATOM    205  H   SER A 393      -0.571   8.069  -6.717  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.335  10.667  -5.610  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -2.963  10.270  -7.491  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.446   8.762  -6.703  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.773  10.664  -6.209  1.00  0.00           H  
ATOM    210  N   GLN A 394      -2.299   9.392  -3.539  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -2.341   8.811  -2.200  1.00  0.00           C  
ATOM    212  C   GLN A 394      -3.626   9.184  -1.446  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.646   9.201  -0.215  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -1.059   9.178  -1.428  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -0.862  10.681  -1.141  1.00  0.00           C  
ATOM    216  CD  GLN A 394       0.079  11.375  -2.133  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -0.211  11.528  -3.314  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       1.230  11.842  -1.697  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.680  10.321  -3.661  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -2.371   7.725  -2.300  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -1.103   8.657  -0.474  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -0.190   8.791  -1.959  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -1.819  11.202  -1.140  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -0.446  10.785  -0.140  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       1.489  11.731  -0.713  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       1.846  12.297  -2.348  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.703   9.515  -2.169  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -6.014   9.799  -1.578  1.00  0.00           C  
ATOM    229  C   LYS A 395      -6.523   8.598  -0.757  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.878   7.549  -1.304  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.980  10.224  -2.700  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -8.351  10.653  -2.147  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -9.239  11.319  -3.208  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -9.626  10.361  -4.343  1.00  0.00           C  
ATOM    235  NZ  LYS A 395     -10.483  11.030  -5.357  1.00  0.00           N  
ATOM    236  H   LYS A 395      -4.641   9.446  -3.179  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.893  10.636  -0.890  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.537  11.067  -3.235  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -7.107   9.398  -3.401  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.870   9.785  -1.738  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -8.194  11.371  -1.339  1.00  0.00           H  
ATOM    242  HD2 LYS A 395     -10.147  11.676  -2.718  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.711  12.180  -3.620  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -8.715   9.985  -4.820  1.00  0.00           H  
ATOM    245  HE3 LYS A 395     -10.159   9.509  -3.913  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -10.735  10.390  -6.098  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395     -11.339  11.372  -4.941  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395     -10.005  11.816  -5.777  1.00  0.00           H  
ATOM    249  N   GLU A 396      -6.538   8.751   0.567  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -6.876   7.693   1.519  1.00  0.00           C  
ATOM    251  C   GLU A 396      -8.404   7.519   1.630  1.00  0.00           C  
ATOM    252  O   GLU A 396      -9.166   8.484   1.516  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -6.254   7.988   2.894  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -4.725   8.188   2.866  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -4.148   8.372   4.282  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -4.443   7.557   5.189  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -3.409   9.361   4.505  1.00  0.00           O  
ATOM    258  H   GLU A 396      -6.213   9.630   0.940  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -6.449   6.755   1.161  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -6.715   8.884   3.311  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -6.488   7.149   3.550  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -4.238   7.350   2.364  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -4.490   9.076   2.278  1.00  0.00           H  
ATOM    264  N   GLY A 397      -8.846   6.279   1.861  1.00  0.00           N  
ATOM    265  CA  GLY A 397     -10.248   5.897   2.074  1.00  0.00           C  
ATOM    266  C   GLY A 397     -10.675   5.961   3.552  1.00  0.00           C  
ATOM    267  O   GLY A 397      -9.921   6.482   4.385  1.00  0.00           O  
ATOM    268  H   GLY A 397      -8.156   5.550   2.003  1.00  0.00           H  
ATOM    269  HA2 GLY A 397     -10.911   6.546   1.501  1.00  0.00           H  
ATOM    270  HA3 GLY A 397     -10.374   4.869   1.739  1.00  0.00           H  
ATOM    271  N   PRO A 398     -11.874   5.444   3.892  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -12.414   5.455   5.252  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.694   4.462   6.180  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.815   3.707   5.758  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.907   5.134   5.086  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.946   4.256   3.838  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -12.840   4.854   2.970  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -12.317   6.454   5.679  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -14.332   4.622   5.950  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -14.456   6.058   4.892  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.694   3.229   4.106  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.915   4.296   3.343  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -12.390   4.075   2.359  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -13.255   5.633   2.332  1.00  0.00           H  
ATOM    285  N   GLU A 399     -12.072   4.463   7.463  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.504   3.585   8.494  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.654   2.098   8.116  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.752   1.618   7.819  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.164   3.896   9.848  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -11.503   3.144  11.011  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -12.134   3.546  12.353  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -13.125   2.906  12.779  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -11.639   4.503  12.996  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.805   5.099   7.746  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.441   3.818   8.578  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -12.079   4.967  10.039  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.223   3.637   9.806  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -11.617   2.068  10.865  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -10.435   3.373  11.025  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.529   1.370   8.110  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.454  -0.051   7.739  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.331  -0.314   6.234  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.203  -1.470   5.838  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.669   1.829   8.377  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.580  -0.493   8.218  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.352  -0.565   8.085  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.348   0.726   5.390  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.230   0.619   3.929  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.812   0.911   3.391  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.606   0.925   2.177  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.286   1.535   3.300  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.500   1.650   5.779  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.468  -0.401   3.631  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.253   1.373   3.772  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.991   2.577   3.418  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.370   1.315   2.236  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.835   1.144   4.275  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.469   1.553   3.927  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.454   0.467   4.308  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.420   0.007   5.453  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -6.149   2.885   4.626  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -7.081   4.005   4.171  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -7.442   4.112   3.005  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.524   4.852   5.083  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.065   1.076   5.255  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.394   1.718   2.852  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -6.235   2.752   5.705  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -5.124   3.179   4.404  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -7.231   4.770   6.043  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -8.200   5.554   4.810  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.626   0.059   3.343  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.686  -1.058   3.449  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.231  -0.606   3.452  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.876   0.385   2.811  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.882  -2.034   2.272  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.275  -2.669   2.159  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.256  -3.715   1.044  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.689  -3.342   3.470  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.713   0.503   2.437  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.858  -1.592   4.385  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.661  -1.514   1.340  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.152  -2.840   2.376  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.008  -1.901   1.905  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -4.884  -3.274   0.119  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.620  -4.558   1.320  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.273  -4.067   0.887  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.590  -3.932   3.322  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.890  -3.998   3.815  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.888  -2.583   4.223  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.404  -1.424   4.102  1.00  0.00           N  
ATOM    351  CA  PHE A 404       0.052  -1.382   4.099  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.587  -2.733   3.608  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.200  -3.792   4.108  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.535  -1.068   5.516  1.00  0.00           C  
ATOM    355  CG  PHE A 404       2.030  -1.217   5.738  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.915  -0.221   5.286  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.534  -2.319   6.456  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.280  -0.289   5.613  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.899  -2.387   6.782  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.767  -1.355   6.387  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.823  -2.218   4.574  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.402  -0.595   3.429  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.253  -0.042   5.749  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       0.012  -1.714   6.222  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.542   0.611   4.713  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.869  -3.098   6.789  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.949   0.498   5.298  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.276  -3.216   7.363  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.807  -1.378   6.679  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.469  -2.675   2.614  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.157  -3.799   1.974  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.659  -3.654   2.251  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.208  -2.564   2.115  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.885  -3.818   0.444  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.400  -3.948   0.026  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.645  -5.004  -0.188  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.484  -2.703   0.194  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.721  -1.752   2.280  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.813  -4.737   2.407  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.279  -2.899   0.003  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.371  -4.186  -1.036  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.051  -4.782   0.558  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.719  -4.837  -0.138  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.410  -5.931   0.332  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.375  -5.118  -1.237  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.422  -2.863  -0.339  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.725  -2.531   1.240  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       0.017  -1.830  -0.223  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.338  -4.749   2.586  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.783  -4.818   2.826  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.393  -6.050   2.122  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.686  -7.021   1.846  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.032  -4.801   4.347  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.439  -4.404   4.752  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.474  -5.354   4.769  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.724  -3.069   5.085  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.797  -4.964   5.039  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       9.038  -2.668   5.382  1.00  0.00           C  
ATOM    399  CZ  TYR A 406      10.088  -3.613   5.324  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.378  -3.231   5.531  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.815  -5.612   2.690  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.256  -3.932   2.400  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.342  -4.092   4.806  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.805  -5.781   4.761  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.255  -6.383   4.541  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.933  -2.338   5.079  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.595  -5.692   5.014  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       9.238  -1.638   5.640  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.467  -2.289   5.721  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.691  -5.989   1.798  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.479  -6.977   1.030  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.244  -6.906  -0.502  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.395  -7.906  -1.206  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.359  -8.414   1.593  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.823  -8.585   3.014  1.00  0.00           C  
ATOM    416  ND1 HIS A 407      10.145  -8.447   3.446  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.047  -8.954   4.076  1.00  0.00           C  
ATOM    418  CE1 HIS A 407      10.129  -8.730   4.759  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.884  -9.039   5.167  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.176  -5.139   2.056  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.522  -6.689   1.160  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.340  -8.777   1.498  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.977  -9.077   0.989  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.984  -9.148   4.059  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.998  -8.717   5.404  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.621  -9.298   6.111  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.894  -5.730  -1.041  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.783  -5.496  -2.492  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.143  -5.652  -3.215  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.193  -5.575  -2.564  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.231  -4.077  -2.757  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.788  -3.821  -2.285  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.462  -2.332  -2.441  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.785  -4.645  -3.104  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.830  -4.930  -0.420  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.094  -6.233  -2.901  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.900  -3.359  -2.287  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.270  -3.873  -3.828  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.696  -4.081  -1.230  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       6.155  -1.738  -1.844  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.551  -2.039  -3.487  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.446  -2.136  -2.098  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.768  -4.344  -2.859  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.948  -4.487  -4.169  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       4.895  -5.703  -2.883  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.147  -5.847  -4.550  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.351  -5.766  -5.375  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.031  -4.392  -5.266  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.375  -3.375  -5.044  1.00  0.00           O  
ATOM    450  CB  PRO A 409       9.892  -6.046  -6.812  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.631  -6.884  -6.620  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.016  -6.271  -5.365  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.044  -6.548  -5.061  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.630  -5.113  -7.316  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.651  -6.584  -7.381  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       7.960  -6.818  -7.477  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       8.903  -7.923  -6.427  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.406  -5.408  -5.631  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.408  -7.019  -4.855  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.350  -4.360  -5.472  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.207  -3.171  -5.335  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.995  -2.114  -6.446  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.664  -1.080  -6.457  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.689  -3.609  -5.286  1.00  0.00           C  
ATOM    465  CG  GLN A 410      15.082  -4.521  -4.104  1.00  0.00           C  
ATOM    466  CD  GLN A 410      14.850  -6.026  -4.307  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      14.142  -6.486  -5.194  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      15.442  -6.867  -3.484  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.826  -5.242  -5.650  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.962  -2.677  -4.391  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.963  -4.089  -6.227  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      15.294  -2.706  -5.198  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      16.149  -4.382  -3.928  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      14.565  -4.198  -3.202  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      16.058  -6.527  -2.759  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      15.345  -7.855  -3.662  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.067  -2.361  -7.376  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.793  -1.550  -8.573  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.282  -1.365  -8.848  1.00  0.00           C  
ATOM    480  O   GLU A 411       9.894  -0.902  -9.923  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.531  -2.167  -9.778  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.050  -3.580 -10.148  1.00  0.00           C  
ATOM    483  CD  GLU A 411      12.819  -4.117 -11.365  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      13.888  -4.747 -11.179  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      12.359  -3.921 -12.515  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.564  -3.230  -7.287  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.199  -0.551  -8.414  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.409  -1.513 -10.642  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.598  -2.209  -9.548  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.198  -4.253  -9.302  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      10.981  -3.559 -10.372  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.420  -1.741  -7.892  1.00  0.00           N  
ATOM    493  CA  PHE A 412       7.962  -1.723  -8.037  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.414  -0.283  -8.072  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.768   0.540  -7.223  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.346  -2.544  -6.889  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.156  -3.402  -7.273  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.326  -4.452  -8.197  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       4.908  -3.214  -6.651  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.252  -5.309  -8.496  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       3.839  -4.078  -6.945  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.007  -5.120  -7.872  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.794  -2.056  -7.008  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.713  -2.204  -8.985  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.095  -3.225  -6.484  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.060  -1.872  -6.079  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.286  -4.610  -8.668  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.771  -2.422  -5.928  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.384  -6.115  -9.206  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       2.889  -3.948  -6.451  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.178  -5.772  -8.105  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.553   0.023  -9.047  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.923   1.338  -9.224  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.499   1.410  -8.675  1.00  0.00           C  
ATOM    515  O   GLY A 413       3.866   0.398  -8.377  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.315  -0.691  -9.729  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.517   2.112  -8.739  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.864   1.558 -10.290  1.00  0.00           H  
ATOM    519  N   ASP A 414       3.968   2.633  -8.602  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.605   2.921  -8.124  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.525   2.210  -8.965  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.506   1.770  -8.432  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.370   4.446  -8.148  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.215   5.258  -7.151  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.797   4.668  -6.213  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       3.256   6.502  -7.283  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.558   3.417  -8.847  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.503   2.567  -7.097  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.560   4.814  -9.159  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.320   4.634  -7.926  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.770   2.054 -10.272  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.861   1.382 -11.203  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.992  -0.151 -11.154  1.00  0.00           C  
ATOM    534  O   GLN A 415       0.014  -0.852 -11.408  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.105   1.938 -12.617  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.029   1.500 -13.625  1.00  0.00           C  
ATOM    537  CD  GLN A 415       0.206   2.163 -14.996  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       1.280   2.171 -15.587  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -0.832   2.749 -15.561  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.633   2.436 -10.635  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.163   1.625 -10.917  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.101   3.029 -12.569  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       2.086   1.612 -12.967  1.00  0.00           H  
ATOM    544  HG2 GLN A 415       0.066   0.419 -13.764  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -0.953   1.757 -13.226  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -1.730   2.764 -15.101  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -0.704   3.182 -16.463  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.154  -0.693 -10.769  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.324  -2.139 -10.569  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.526  -2.615  -9.348  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.859  -3.651  -9.403  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.808  -2.507 -10.407  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.658  -2.152 -11.633  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.433  -2.742 -12.717  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.574  -1.307 -11.495  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.914  -0.083 -10.500  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.939  -2.665 -11.445  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.215  -2.024  -9.515  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.871  -3.583 -10.254  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.526  -1.814  -8.273  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.717  -2.058  -7.081  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.782  -1.902  -7.366  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.586  -2.681  -6.854  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.206  -1.120  -5.962  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.694  -1.501  -4.558  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.261  -2.845  -4.077  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.096  -0.412  -3.556  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.117  -0.991  -8.296  1.00  0.00           H  
ATOM    569  HA  LEU A 417       0.871  -3.093  -6.782  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.296  -1.126  -5.948  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       0.885  -0.103  -6.197  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.394  -1.562  -4.575  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.895  -3.658  -4.701  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.350  -2.824  -4.115  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       0.942  -3.033  -3.053  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.697  -0.657  -2.572  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.180  -0.338  -3.491  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.689   0.546  -3.876  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.164  -0.961  -8.236  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.546  -0.804  -8.699  1.00  0.00           C  
ATOM    581  C   LEU A 418      -3.029  -2.037  -9.467  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.062  -2.602  -9.114  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.649   0.467  -9.556  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.060   0.805 -10.071  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -5.074   1.009  -8.938  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -3.989   2.072 -10.935  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.455  -0.327  -8.582  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.186  -0.698  -7.821  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.290   1.296  -8.962  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -1.995   0.365 -10.419  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.402  -0.016 -10.700  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.221   0.076  -8.394  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.720   1.780  -8.253  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -6.036   1.315  -9.352  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -4.975   2.297 -11.344  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.648   2.917 -10.335  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.297   1.919 -11.764  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.282  -2.479 -10.481  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.640  -3.653 -11.288  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.678  -4.945 -10.446  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.473  -5.841 -10.731  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.633  -3.802 -12.444  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -1.797  -2.741 -13.550  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -3.072  -2.895 -14.387  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -3.611  -3.978 -14.582  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -3.606  -1.815 -14.924  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.435  -1.967 -10.718  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.643  -3.506 -11.699  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.621  -3.738 -12.042  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -1.743  -4.791 -12.891  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -1.784  -1.747 -13.103  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -0.943  -2.806 -14.225  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -3.183  -0.912 -14.791  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -4.450  -1.924 -15.464  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.865  -5.027  -9.385  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.840  -6.145  -8.434  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.075  -6.182  -7.514  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.569  -7.271  -7.218  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.527  -6.052  -7.638  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.396  -7.091  -6.521  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.135  -6.927  -5.569  1.00  0.00           S  
ATOM    622  CE  MET A 420       2.196  -8.031  -6.523  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.198  -4.277  -9.242  1.00  0.00           H  
ATOM    624  HA  MET A 420      -1.831  -7.082  -8.993  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.311  -6.174  -8.326  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.451  -5.064  -7.187  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.229  -6.968  -5.829  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.461  -8.096  -6.943  1.00  0.00           H  
ATOM    629  HE1 MET A 420       3.220  -7.930  -6.165  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.866  -9.061  -6.389  1.00  0.00           H  
ATOM    631  HE3 MET A 420       2.155  -7.770  -7.579  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.582  -5.023  -7.070  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.680  -4.913  -6.095  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.065  -4.617  -6.709  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.084  -4.812  -6.042  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.278  -3.915  -4.994  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.375  -4.518  -3.926  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.025  -4.810  -4.195  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.901  -4.819  -2.654  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.222  -5.431  -3.220  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.100  -5.440  -1.679  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.764  -5.761  -1.967  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.106  -4.170  -7.337  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.797  -5.878  -5.605  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.797  -3.045  -5.437  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.178  -3.547  -4.512  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.599  -4.570  -5.156  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -4.929  -4.581  -2.427  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.187  -5.659  -3.438  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.515  -5.677  -0.709  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.150  -6.249  -1.223  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.129  -4.242  -7.991  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.357  -4.121  -8.801  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.386  -5.269  -8.647  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.577  -4.954  -8.559  1.00  0.00           O  
ATOM    656  CB  MET A 422      -6.964  -3.991 -10.286  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.914  -2.541 -10.760  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.278  -2.400 -12.449  1.00  0.00           S  
ATOM    659  CE  MET A 422      -6.613  -0.652 -12.750  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.251  -4.012  -8.447  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.875  -3.210  -8.498  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -5.987  -4.446 -10.460  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.685  -4.526 -10.905  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.921  -2.125 -10.718  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -6.274  -1.969 -10.089  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -6.193  -0.363 -13.714  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -7.688  -0.476 -12.758  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -6.157  -0.048 -11.969  1.00  0.00           H  
ATOM    669  N   PRO A 423      -7.992  -6.564  -8.614  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -8.928  -7.692  -8.553  1.00  0.00           C  
ATOM    671  C   PRO A 423      -9.819  -7.760  -7.303  1.00  0.00           C  
ATOM    672  O   PRO A 423     -10.803  -8.501  -7.312  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.063  -8.954  -8.645  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -6.835  -8.488  -9.417  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.652  -7.068  -8.894  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.570  -7.643  -9.434  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.758  -9.276  -7.648  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.583  -9.762  -9.162  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -5.963  -9.111  -9.212  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.055  -8.463 -10.486  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.083  -7.090  -7.968  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.135  -6.465  -9.638  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.495  -7.016  -6.236  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.135  -7.152  -4.920  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.189  -6.070  -4.618  1.00  0.00           C  
ATOM    686  O   PHE A 424     -11.819  -6.116  -3.559  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.035  -7.225  -3.849  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -7.930  -8.217  -4.175  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.249  -9.567  -4.422  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.599  -7.780  -4.321  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.253 -10.464  -4.847  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.605  -8.678  -4.743  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -5.931 -10.018  -5.011  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.673  -6.428  -6.286  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.671  -8.101  -4.892  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.605  -6.232  -3.739  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.484  -7.502  -2.894  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.268  -9.913  -4.318  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.334  -6.752  -4.128  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.506 -11.493  -5.060  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.588  -8.335  -4.873  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.167 -10.705  -5.346  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.418  -5.130  -5.547  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.485  -4.121  -5.483  1.00  0.00           C  
ATOM    705  C   GLY A 425     -12.067  -2.723  -5.941  1.00  0.00           C  
ATOM    706  O   GLY A 425     -11.028  -2.535  -6.577  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.847  -5.152  -6.384  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.298  -4.437  -6.135  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.887  -4.056  -4.472  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.899  -1.728  -5.627  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.722  -0.337  -6.055  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.552   0.359  -5.323  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.743   0.993  -4.282  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -14.056   0.412  -5.885  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.990   1.869  -6.347  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -13.140   2.259  -7.137  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -14.881   2.714  -5.865  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.740  -1.954  -5.115  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -12.492  -0.341  -7.122  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.831  -0.093  -6.461  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.346   0.385  -4.836  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -15.563   2.400  -5.178  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -14.850   3.677  -6.158  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.343   0.245  -5.883  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -9.147   0.983  -5.441  1.00  0.00           C  
ATOM    726  C   VAL A 427      -9.329   2.478  -5.737  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.581   2.862  -6.878  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.849   0.458  -6.110  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.628   1.318  -5.742  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.558  -0.999  -5.711  1.00  0.00           C  
ATOM    731  H   VAL A 427     -10.267  -0.387  -6.672  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -9.051   0.841  -4.364  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.976   0.488  -7.194  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.697   2.296  -6.219  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.573   1.449  -4.662  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.711   0.839  -6.086  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.656  -1.350  -6.215  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.410  -1.064  -4.633  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.383  -1.648  -6.003  1.00  0.00           H  
ATOM    740  N   VAL A 428      -9.175   3.311  -4.709  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -9.199   4.782  -4.783  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.841   5.293  -5.278  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.790   6.056  -6.240  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.568   5.411  -3.416  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.537   6.949  -3.458  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -10.973   4.966  -2.974  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.920   2.880  -3.816  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.963   5.075  -5.503  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -8.853   5.070  -2.668  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.529   7.306  -3.671  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.216   7.314  -4.229  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -9.840   7.354  -2.493  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.203   5.383  -1.993  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.719   5.307  -3.693  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.018   3.881  -2.906  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.740   4.816  -4.685  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.376   5.037  -5.185  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.379   4.007  -4.625  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.612   3.404  -3.571  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.899   6.475  -4.905  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.802   6.747  -3.519  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.824   4.230  -3.860  1.00  0.00           H  
ATOM    763  HA  SER A 429      -5.400   4.900  -6.264  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.917   6.618  -5.356  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.588   7.185  -5.364  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.677   6.616  -3.112  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.242   3.824  -5.307  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.176   2.896  -4.930  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.810   3.576  -5.099  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.591   4.328  -6.052  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.295   1.624  -5.776  1.00  0.00           C  
ATOM    772  H   ALA A 430      -3.067   4.401  -6.129  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.285   2.621  -3.880  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.267   1.157  -5.614  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.182   1.879  -6.827  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.512   0.920  -5.496  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.106   3.326  -4.158  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.359   4.082  -4.036  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.470   3.250  -3.368  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.285   2.762  -2.257  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.019   5.370  -3.249  1.00  0.00           C  
ATOM    782  CG  LYS A 431       1.994   6.541  -3.441  1.00  0.00           C  
ATOM    783  CD  LYS A 431       3.178   6.526  -2.469  1.00  0.00           C  
ATOM    784  CE  LYS A 431       4.205   7.624  -2.786  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       4.954   7.381  -4.048  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.149   2.697  -3.400  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.689   4.368  -5.033  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.048   5.728  -3.589  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       0.910   5.131  -2.192  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       2.348   6.540  -4.468  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       1.447   7.471  -3.282  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       2.797   6.693  -1.459  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       3.668   5.556  -2.478  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       3.718   8.603  -2.802  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.920   7.639  -1.965  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       5.696   8.070  -4.155  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       5.392   6.467  -4.031  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       4.351   7.427  -4.859  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.630   3.109  -4.007  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.842   2.486  -3.443  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.729   3.598  -2.877  1.00  0.00           C  
ATOM    802  O   VAL A 432       5.877   4.647  -3.502  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.614   1.656  -4.497  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.861   0.998  -3.879  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.715   0.553  -5.083  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.735   3.612  -4.893  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.556   1.815  -2.634  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.926   2.314  -5.310  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.593   1.757  -3.606  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.583   0.432  -2.990  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.326   0.320  -4.595  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.271  -0.026  -5.820  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.374  -0.111  -4.291  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.848   0.990  -5.578  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.286   3.393  -1.682  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.086   4.392  -0.981  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.509   4.459  -1.561  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.255   3.476  -1.553  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.067   4.098   0.523  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.474   5.269   1.398  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       8.836   5.578   1.564  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.501   6.043   2.061  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.228   6.624   2.417  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       6.892   7.094   2.911  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.256   7.372   3.103  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.156   2.496  -1.225  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.605   5.358  -1.124  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.059   3.797   0.804  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.721   3.250   0.735  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.580   5.007   1.034  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.450   5.834   1.919  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.276   6.858   2.541  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.146   7.708   3.400  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       8.557   8.182   3.755  1.00  0.00           H  
ATOM    835  N   ILE A 434       8.883   5.634  -2.064  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.148   5.925  -2.751  1.00  0.00           C  
ATOM    837  C   ILE A 434      10.897   7.010  -1.965  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.312   8.037  -1.621  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.865   6.395  -4.200  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       8.926   5.492  -5.034  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.182   6.595  -4.960  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       9.336   4.020  -5.173  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.228   6.408  -1.971  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.775   5.034  -2.782  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.378   7.370  -4.138  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       7.932   5.532  -4.596  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.837   5.915  -6.035  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.795   7.325  -4.436  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.723   5.653  -5.029  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      10.983   6.969  -5.964  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.606   3.504  -5.797  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      10.315   3.936  -5.643  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.353   3.538  -4.199  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.183   6.809  -1.677  1.00  0.00           N  
ATOM    855  CA  ASP A 435      12.997   7.780  -0.937  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.190   9.076  -1.747  1.00  0.00           C  
ATOM    857  O   ASP A 435      13.712   9.057  -2.864  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.344   7.147  -0.558  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.103   7.985   0.485  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      15.358   9.188   0.237  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      15.435   7.442   1.565  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.639   5.976  -2.034  1.00  0.00           H  
ATOM    863  HA  ASP A 435      12.473   8.026  -0.011  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.160   6.151  -0.151  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      14.958   7.031  -1.451  1.00  0.00           H  
ATOM    866  N   LYS A 436      12.796  10.218  -1.171  1.00  0.00           N  
ATOM    867  CA  LYS A 436      12.839  11.524  -1.844  1.00  0.00           C  
ATOM    868  C   LYS A 436      14.257  12.014  -2.222  1.00  0.00           C  
ATOM    869  O   LYS A 436      14.390  12.951  -3.011  1.00  0.00           O  
ATOM    870  CB  LYS A 436      12.068  12.557  -0.993  1.00  0.00           C  
ATOM    871  CG  LYS A 436      12.835  13.018   0.262  1.00  0.00           C  
ATOM    872  CD  LYS A 436      12.061  14.059   1.082  1.00  0.00           C  
ATOM    873  CE  LYS A 436      10.929  13.421   1.891  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      10.215  14.429   2.715  1.00  0.00           N  
ATOM    875  H   LYS A 436      12.364  10.171  -0.259  1.00  0.00           H  
ATOM    876  HA  LYS A 436      12.303  11.415  -2.787  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      11.869  13.431  -1.615  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      11.105  12.132  -0.703  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      13.069  12.159   0.893  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      13.774  13.479  -0.047  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      12.756  14.540   1.772  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      11.650  14.818   0.412  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      10.221  12.948   1.202  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      11.336  12.637   2.534  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436       9.397  14.009   3.143  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      10.802  14.814   3.440  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436       9.866  15.185   2.139  1.00  0.00           H  
ATOM    888  N   GLN A 437      15.310  11.404  -1.667  1.00  0.00           N  
ATOM    889  CA  GLN A 437      16.707  11.824  -1.845  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.382  11.146  -3.049  1.00  0.00           C  
ATOM    891  O   GLN A 437      18.303  11.722  -3.635  1.00  0.00           O  
ATOM    892  CB  GLN A 437      17.505  11.483  -0.575  1.00  0.00           C  
ATOM    893  CG  GLN A 437      16.959  12.123   0.714  1.00  0.00           C  
ATOM    894  CD  GLN A 437      17.546  11.460   1.962  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      18.382  12.015   2.668  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      17.134  10.249   2.276  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.125  10.636  -1.024  1.00  0.00           H  
ATOM    898  HA  GLN A 437      16.755  12.904  -2.006  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      17.521  10.399  -0.461  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      18.538  11.804  -0.711  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      17.192  13.188   0.717  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      15.875  12.014   0.767  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      16.467   9.772   1.668  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      17.514   9.796   3.090  1.00  0.00           H  
ATOM    905  N   THR A 438      16.935   9.933  -3.415  1.00  0.00           N  
ATOM    906  CA  THR A 438      17.597   9.047  -4.394  1.00  0.00           C  
ATOM    907  C   THR A 438      16.657   8.443  -5.435  1.00  0.00           C  
ATOM    908  O   THR A 438      17.132   7.869  -6.412  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.322   7.905  -3.664  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.375   7.196  -2.892  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.438   8.400  -2.742  1.00  0.00           C  
ATOM    912  H   THR A 438      16.212   9.516  -2.843  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.343   9.612  -4.952  1.00  0.00           H  
ATOM    914  HB  THR A 438      18.765   7.235  -4.403  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.846   6.526  -2.372  1.00  0.00           H  
ATOM    916 HG21 THR A 438      19.992   7.546  -2.352  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.123   9.034  -3.305  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.026   8.966  -1.908  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.339   8.556  -5.241  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.289   7.951  -6.071  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.332   6.402  -6.093  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.864   5.771  -7.045  1.00  0.00           O  
ATOM    923  CB  ASN A 439      14.222   8.610  -7.464  1.00  0.00           C  
ATOM    924  CG  ASN A 439      13.779  10.066  -7.367  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      12.671  10.365  -6.933  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      14.617  11.008  -7.766  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.026   9.022  -4.399  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.353   8.201  -5.578  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      15.184   8.536  -7.971  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      13.485   8.092  -8.077  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      15.527  10.760  -8.122  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      14.328  11.972  -7.704  1.00  0.00           H  
ATOM    933  N   LEU A 440      14.878   5.779  -5.038  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.916   4.323  -4.843  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.732   3.842  -3.988  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.281   4.539  -3.078  1.00  0.00           O  
ATOM    937  CB  LEU A 440      16.258   3.927  -4.196  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.515   4.273  -5.026  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.772   3.888  -4.234  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      17.533   3.566  -6.390  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.248   6.358  -4.294  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.834   3.826  -5.810  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.331   4.422  -3.227  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      16.251   2.851  -4.014  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.545   5.348  -5.199  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.782   4.412  -3.276  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.789   2.812  -4.054  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.663   4.173  -4.794  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      18.469   3.783  -6.904  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      17.440   2.487  -6.256  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      16.714   3.925  -7.012  1.00  0.00           H  
ATOM    952  N   SER A 441      13.221   2.644  -4.268  1.00  0.00           N  
ATOM    953  CA  SER A 441      12.124   2.040  -3.499  1.00  0.00           C  
ATOM    954  C   SER A 441      12.571   1.585  -2.100  1.00  0.00           C  
ATOM    955  O   SER A 441      13.639   0.990  -1.925  1.00  0.00           O  
ATOM    956  CB  SER A 441      11.521   0.860  -4.269  1.00  0.00           C  
ATOM    957  OG  SER A 441      10.464   0.258  -3.533  1.00  0.00           O  
ATOM    958  H   SER A 441      13.653   2.091  -4.994  1.00  0.00           H  
ATOM    959  HA  SER A 441      11.334   2.778  -3.367  1.00  0.00           H  
ATOM    960  HB2 SER A 441      11.139   1.222  -5.226  1.00  0.00           H  
ATOM    961  HB3 SER A 441      12.297   0.116  -4.454  1.00  0.00           H  
ATOM    962  HG  SER A 441      10.034  -0.413  -4.097  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.717   1.823  -1.098  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.879   1.300   0.265  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.223  -0.088   0.464  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.144  -0.584   1.588  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.343   2.336   1.270  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.077   3.690   1.276  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.532   3.658   1.777  1.00  0.00           C  
ATOM    970  CE  LYS A 442      13.744   3.083   3.190  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      12.833   3.654   4.216  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.860   2.330  -1.301  1.00  0.00           H  
ATOM    973  HA  LYS A 442      12.940   1.159   0.456  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.287   2.514   1.055  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.408   1.908   2.268  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      12.061   4.117   0.273  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      11.523   4.371   1.920  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      14.142   3.085   1.077  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      13.911   4.681   1.767  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      13.688   1.988   3.154  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.756   3.331   3.490  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      12.984   3.222   5.131  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      12.992   4.646   4.329  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      11.865   3.514   3.974  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.702  -0.704  -0.609  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.097  -2.049  -0.629  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.791  -2.170   0.196  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.364  -3.283   0.518  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.152  -3.109  -0.247  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.582  -3.006  -1.365  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.797  -0.226  -1.499  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.807  -2.249  -1.661  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.474  -2.965   0.787  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.707  -4.103  -0.328  1.00  0.00           H  
ATOM    995  HG  CYS A 443      13.325  -3.958  -0.777  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.139  -1.043   0.505  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.835  -0.976   1.169  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.900   0.004   0.450  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.354   0.967  -0.164  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       7.000  -0.700   2.673  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.463   0.677   3.123  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.531   1.718   3.302  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.808   0.886   3.487  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       6.941   2.954   3.836  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.226   2.130   3.998  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.290   3.165   4.172  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.533  -0.169   0.192  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.366  -1.955   1.092  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       6.045  -0.903   3.159  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.708  -1.433   3.051  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.490   1.559   3.056  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.520   0.081   3.398  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.220   3.745   3.991  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.265   2.281   4.267  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.603   4.119   4.571  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.597  -0.285   0.470  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.565   0.414  -0.300  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.194   0.421   0.370  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.007  -0.137   1.452  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.301  -1.067   1.050  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.866   1.447  -0.478  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.460  -0.065  -1.273  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.230   1.055  -0.296  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.082   1.397   0.243  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.176   1.336  -0.823  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.930   1.645  -1.989  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.032   2.822   0.813  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       1.018   3.043   1.879  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       2.332   3.394   1.513  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       0.685   2.867   3.233  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       3.320   3.527   2.501  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       1.667   3.039   4.219  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.987   3.344   3.851  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.480   1.486  -1.179  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.323   0.698   1.040  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.152   3.523  -0.003  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.008   3.055   1.237  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.588   3.540   0.474  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -0.321   2.593   3.513  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       4.331   3.774   2.225  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       1.415   2.921   5.261  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.745   3.448   4.608  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.396   0.989  -0.408  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.583   0.912  -1.280  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.817   1.322  -0.480  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -5.048   0.800   0.607  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.787  -0.504  -1.879  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -5.007  -0.549  -2.816  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.568  -0.992  -2.681  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.514   0.792   0.582  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.452   1.617  -2.100  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.956  -1.209  -1.064  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.917  -0.284  -2.280  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.860   0.146  -3.644  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.133  -1.555  -3.213  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.776  -1.965  -3.122  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.337  -0.286  -3.478  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.703  -1.100  -2.030  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.608   2.252  -1.010  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.880   2.693  -0.420  1.00  0.00           C  
ATOM   1061  C   SER A 448      -8.076   2.188  -1.233  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.077   2.253  -2.462  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.941   4.226  -0.332  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -6.365   4.861  -1.464  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.380   2.637  -1.927  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.984   2.308   0.596  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -7.982   4.537  -0.229  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -6.408   4.552   0.557  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -6.563   5.820  -1.409  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -9.123   1.726  -0.551  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.412   1.326  -1.131  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.545   2.268  -0.693  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.397   3.050   0.248  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.720  -0.125  -0.729  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.827  -1.148  -1.397  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -8.606  -1.519  -0.803  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449     -10.215  -1.721  -2.624  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -7.776  -2.462  -1.434  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -9.389  -2.669  -3.258  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.164  -3.038  -2.662  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.337  -3.925  -3.273  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -9.044   1.658   0.459  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.359   1.368  -2.219  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.638  -0.224   0.354  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.752  -0.355  -0.994  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449      -8.298  -1.066   0.129  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449     -11.150  -1.432  -3.081  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -6.830  -2.732  -0.999  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -9.680  -3.104  -4.202  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.625  -4.179  -4.161  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.702   2.181  -1.355  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.906   2.940  -0.985  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.668   2.360   0.229  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.598   2.995   0.726  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.816   3.114  -2.215  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.570   1.856  -2.684  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.257   0.728  -2.238  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.469   2.010  -3.545  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.763   1.544  -2.139  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.585   3.942  -0.695  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -15.551   3.885  -1.979  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.210   3.491  -3.043  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.267   1.180   0.722  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.905   0.453   1.824  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.958  -0.623   2.422  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.996  -1.028   1.755  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.236  -0.152   1.327  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -16.037  -1.506   0.661  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.998  -2.526   1.337  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.835  -1.558  -0.638  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.508   0.708   0.247  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.133   1.181   2.603  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.914  -0.284   2.168  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.733   0.533   0.642  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.765  -0.700  -1.184  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.616  -2.451  -1.059  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.221  -1.124   3.647  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.306  -2.015   4.355  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.391  -3.491   3.928  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.458  -4.239   4.217  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.640  -1.830   5.836  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.131  -1.518   5.823  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.332  -0.752   4.515  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.284  -1.679   4.201  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.412  -2.715   6.432  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.102  -0.965   6.223  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.702  -2.449   5.796  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.412  -0.916   6.685  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.289  -1.040   4.082  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.316   0.323   4.696  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.447  -3.927   3.225  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.601  -5.328   2.782  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.672  -5.619   1.595  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.062  -6.683   1.547  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.067  -5.679   2.420  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.231  -7.176   2.102  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.031  -5.320   3.567  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.167  -3.268   2.934  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.316  -5.973   3.616  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.362  -5.114   1.537  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.654  -7.441   1.216  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -15.893  -7.779   2.945  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.279  -7.400   1.899  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.048  -5.614   3.304  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.736  -5.837   4.481  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.029  -4.244   3.748  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.490  -4.662   0.678  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.533  -4.789  -0.436  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.077  -4.816   0.060  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.268  -5.621  -0.403  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.723  -3.633  -1.425  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -14.057  -3.582  -1.916  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.053  -3.820   0.719  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.715  -5.721  -0.974  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.486  -2.692  -0.928  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -12.034  -3.772  -2.260  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.106  -2.920  -2.630  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.759  -3.997   1.071  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.465  -4.003   1.751  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.201  -5.337   2.475  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.147  -5.943   2.283  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.435  -2.793   2.692  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.457  -3.341   1.392  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.678  -3.882   1.004  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.583  -1.880   2.115  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.221  -2.877   3.444  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.476  -2.728   3.202  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.169  -5.847   3.245  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.094  -7.174   3.870  1.00  0.00           C  
ATOM   1170  C   GLN A 456      -9.896  -8.302   2.849  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.032  -9.154   3.051  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.358  -7.427   4.714  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.209  -6.923   6.159  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.176  -7.710   6.977  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.808  -8.839   6.669  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      -9.651  -7.141   8.043  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -10.988  -5.276   3.423  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.216  -7.208   4.516  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.217  -6.945   4.247  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.572  -8.496   4.740  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -10.930  -5.867   6.142  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.173  -7.003   6.662  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456      -9.942  -6.220   8.331  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -8.977  -7.668   8.577  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.630  -8.291   1.731  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.469  -9.275   0.659  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.049  -9.255   0.062  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.480 -10.313  -0.209  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.541  -9.022  -0.409  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.346  -7.582   1.622  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.627 -10.271   1.076  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.534  -9.084   0.037  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.408  -8.035  -0.855  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.460  -9.775  -1.194  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.440  -8.072  -0.071  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.066  -7.935  -0.537  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.041  -8.445   0.489  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.097  -9.125   0.098  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -6.831  -6.474  -0.905  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -8.951  -7.229   0.167  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -6.939  -8.537  -1.440  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.536  -6.160  -1.673  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -6.975  -5.852  -0.029  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -5.817  -6.357  -1.279  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.237  -8.213   1.796  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.389  -8.803   2.856  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.455 -10.330   2.782  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.424 -11.002   2.779  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.818  -8.303   4.262  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.596  -6.784   4.389  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.049  -9.049   5.374  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.208  -6.168   5.654  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.040  -7.650   2.065  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.348  -8.526   2.685  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.881  -8.505   4.397  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.528  -6.574   4.364  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.037  -6.283   3.532  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.272 -10.116   5.349  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -3.977  -8.907   5.246  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.345  -8.692   6.358  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.085  -5.089   5.623  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.273  -6.399   5.704  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.711  -6.537   6.550  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.670 -10.864   2.691  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -6.947 -12.297   2.708  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.436 -13.024   1.451  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.132 -14.215   1.522  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.460 -12.475   2.912  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -8.879 -12.146   4.359  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.398 -12.124   4.555  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.140 -12.952   4.036  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -10.930 -11.191   5.320  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.464 -10.231   2.685  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.426 -12.751   3.554  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -8.986 -11.812   2.221  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.736 -13.506   2.691  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.454 -12.887   5.036  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.478 -11.174   4.647  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.350 -10.474   5.750  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -11.929 -11.195   5.450  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.271 -12.328   0.321  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.705 -12.886  -0.915  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.201 -12.613  -1.116  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.541 -13.402  -1.800  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.492 -12.344  -2.115  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -7.794 -12.918  -2.169  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.671 -11.398   0.261  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.825 -13.970  -0.919  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.560 -11.256  -2.044  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -5.956 -12.594  -3.028  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.311 -12.467  -2.864  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.636 -11.544  -0.532  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.257 -11.092  -0.813  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.267 -11.261   0.345  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.061 -11.277   0.098  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.248  -9.630  -1.291  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.052  -9.419  -2.579  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.510 -10.394  -4.013  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.863  -9.688  -4.240  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.235 -10.916  -0.003  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.850 -11.689  -1.626  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.644  -8.984  -0.506  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.218  -9.321  -1.472  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.098  -9.654  -2.380  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.007  -8.361  -2.842  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.443 -10.033  -5.184  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.936  -8.602  -4.248  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.210 -10.001  -3.427  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.719 -11.429   1.591  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.811 -11.717   2.703  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.241 -13.145   2.567  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -0.979 -14.133   2.637  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.522 -11.488   4.044  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.528 -11.486   5.200  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.446 -10.739   5.192  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.727 -12.312   6.209  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.718 -11.410   1.771  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       0.019 -11.011   2.644  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.024 -10.522   4.034  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.279 -12.260   4.197  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.530 -12.925   6.220  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.070 -12.309   6.975  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.073 -13.249   2.334  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.791 -14.490   2.013  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.994 -14.741   0.512  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.520 -15.795   0.156  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.610 -12.387   2.310  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.783 -14.430   2.460  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.267 -15.352   2.427  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.614 -13.804  -0.371  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.827 -13.908  -1.822  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.328 -13.954  -2.142  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.054 -13.010  -1.826  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       1.145 -12.716  -2.514  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.232 -12.705  -4.031  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.331 -12.116  -4.690  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       0.185 -13.265  -4.790  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.381 -12.091  -6.096  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.237 -13.238  -6.195  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.335 -12.651  -6.848  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.189 -12.954  -0.023  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.360 -14.827  -2.183  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       0.091 -12.717  -2.234  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.577 -11.791  -2.135  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.145 -11.680  -4.127  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.666 -13.712  -4.296  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       3.226 -11.643  -6.599  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.570 -13.667  -6.773  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.375 -12.631  -7.929  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.807 -15.046  -2.744  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.228 -15.229  -3.043  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.604 -14.520  -4.352  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.924 -14.667  -5.370  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.572 -16.729  -3.056  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       7.094 -16.957  -3.012  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.497 -18.429  -2.883  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.793 -19.350  -3.282  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.649 -18.710  -2.312  1.00  0.00           N  
ATOM   1319  H   GLN A 466       3.165 -15.782  -3.003  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.803 -14.765  -2.243  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.130 -17.202  -2.177  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       5.152 -17.195  -3.949  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.557 -16.550  -3.912  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.497 -16.421  -2.153  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       9.247 -17.957  -1.977  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.933 -19.674  -2.241  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.696 -13.750  -4.328  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       7.136 -12.885  -5.430  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.672 -12.850  -5.496  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.348 -12.480  -4.534  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.453 -11.499  -5.294  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.583 -10.715  -6.615  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.930 -10.684  -4.074  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.780  -9.410  -6.644  1.00  0.00           C  
ATOM   1335  H   ILE A 467       7.223 -13.684  -3.458  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.785 -13.329  -6.364  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.388 -11.686  -5.148  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.633 -10.492  -6.813  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       6.200 -11.347  -7.416  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.911 -11.299  -3.174  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.941 -10.309  -4.234  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.267  -9.838  -3.916  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.845  -8.967  -7.639  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.735  -9.620  -6.418  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       6.174  -8.699  -5.921  1.00  0.00           H  
ATOM   1346  N   GLY A 468       9.241 -13.337  -6.606  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.688 -13.554  -6.791  1.00  0.00           C  
ATOM   1348  C   GLY A 468      11.207 -14.774  -6.019  1.00  0.00           C  
ATOM   1349  O   GLY A 468      11.717 -15.719  -6.619  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.633 -13.640  -7.355  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.905 -13.700  -7.850  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      11.232 -12.680  -6.431  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.038 -14.749  -4.693  1.00  0.00           N  
ATOM   1354  CA  MET A 469      11.376 -15.803  -3.717  1.00  0.00           C  
ATOM   1355  C   MET A 469      10.776 -15.488  -2.337  1.00  0.00           C  
ATOM   1356  O   MET A 469      10.241 -16.376  -1.671  1.00  0.00           O  
ATOM   1357  CB  MET A 469      12.908 -15.964  -3.620  1.00  0.00           C  
ATOM   1358  CG  MET A 469      13.313 -17.141  -2.720  1.00  0.00           C  
ATOM   1359  SD  MET A 469      15.096 -17.460  -2.635  1.00  0.00           S  
ATOM   1360  CE  MET A 469      15.637 -16.010  -1.692  1.00  0.00           C  
ATOM   1361  H   MET A 469      10.550 -13.929  -4.343  1.00  0.00           H  
ATOM   1362  HA  MET A 469      10.948 -16.747  -4.058  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      13.321 -16.145  -4.612  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      13.343 -15.041  -3.234  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      12.945 -16.971  -1.706  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      12.829 -18.042  -3.099  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      16.707 -16.083  -1.491  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      15.451 -15.098  -2.261  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      15.101 -15.959  -0.744  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.822 -14.216  -1.928  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.204 -13.685  -0.701  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.661 -13.623  -0.773  1.00  0.00           C  
ATOM   1373  O   LYS A 470       8.072 -13.829  -1.837  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.863 -12.335  -0.369  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.666 -11.245  -1.435  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.475 -10.012  -1.026  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.303  -8.885  -2.054  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      11.998  -7.640  -1.631  1.00  0.00           N  
ATOM   1379  H   LYS A 470      11.282 -13.551  -2.532  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.453 -14.347   0.126  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.472 -11.972   0.585  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.932 -12.508  -0.236  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.022 -11.594  -2.405  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.609 -10.984  -1.510  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.129  -9.688  -0.044  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.529 -10.287  -0.954  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.686  -9.219  -3.022  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.235  -8.690  -2.174  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.703  -6.854  -2.203  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.775  -7.410  -0.673  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      13.001  -7.739  -1.704  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.995 -13.335   0.354  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.527 -13.257   0.466  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.061 -11.882   0.955  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.635 -11.328   1.893  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       5.992 -14.358   1.398  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.057 -15.745   0.746  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.422 -16.818   1.637  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       5.382 -18.124   0.951  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       6.366 -19.012   0.857  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       7.550 -18.812   1.400  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       6.166 -20.135   0.203  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.536 -13.152   1.189  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.086 -13.410  -0.516  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.558 -14.360   2.333  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       4.950 -14.139   1.630  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.509 -15.714  -0.194  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.095 -16.007   0.541  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       5.967 -16.894   2.578  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       4.400 -16.521   1.875  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       4.504 -18.365   0.515  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       7.734 -17.968   1.916  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       8.276 -19.507   1.319  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       5.276 -20.324  -0.234  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       6.900 -20.821   0.126  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.004 -11.353   0.333  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.374 -10.083   0.700  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.687 -10.170   2.066  1.00  0.00           C  
ATOM   1419  O   LEU A 472       2.874 -11.056   2.321  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.358  -9.648  -0.376  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.942  -9.352  -1.771  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.829  -8.846  -2.698  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.066  -8.309  -1.710  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.600 -11.879  -0.435  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.148  -9.319   0.780  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.596 -10.422  -0.470  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.860  -8.743  -0.020  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.345 -10.273  -2.193  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.023  -9.577  -2.744  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.430  -7.900  -2.328  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.225  -8.699  -3.702  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.367  -8.030  -2.719  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.729  -7.422  -1.174  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.930  -8.734  -1.202  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.987  -9.202   2.924  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.303  -8.942   4.192  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.234  -7.867   3.928  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.568  -6.803   3.414  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.394  -8.525   5.197  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.940  -7.725   6.429  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       5.149  -7.527   7.361  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       5.021  -6.324   8.304  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       3.949  -6.478   9.323  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.649  -8.498   2.613  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.816  -9.847   4.557  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.903  -9.431   5.530  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       5.126  -7.913   4.670  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       3.568  -6.751   6.106  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       3.148  -8.260   6.956  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       5.318  -8.438   7.939  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       6.041  -7.354   6.756  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       5.985  -6.201   8.806  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       4.846  -5.430   7.700  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       3.988  -5.728   9.999  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       3.023  -6.428   8.913  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       4.038  -7.351   9.825  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.962  -8.137   4.227  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.170  -7.249   3.890  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.157  -7.189   5.054  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.467  -8.211   5.663  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -0.898  -7.653   2.582  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -1.892  -6.552   2.166  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       0.075  -7.896   1.416  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.758  -9.032   4.674  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.228  -6.247   3.742  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.453  -8.575   2.751  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.714  -6.498   2.877  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.391  -5.580   2.138  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.311  -6.771   1.184  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.480  -8.104   0.502  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.692  -7.014   1.260  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.715  -8.754   1.626  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.624  -5.982   5.372  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.401  -5.671   6.573  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.080  -4.298   6.454  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.820  -3.546   5.512  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.460  -5.693   7.798  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.293  -4.695   7.658  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.443  -4.487   8.974  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.394  -5.190   9.296  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       0.036  -3.518   9.771  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.311  -5.185   4.822  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.179  -6.424   6.712  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.033  -5.451   8.694  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.053  -6.696   7.932  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.413  -5.064   6.914  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.664  -3.729   7.321  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -0.790  -2.976   9.530  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       0.497  -3.418  10.662  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.904  -3.941   7.445  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.421  -2.579   7.602  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.279  -1.628   8.006  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.370  -1.995   8.759  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.553  -2.560   8.651  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.806  -3.395   8.304  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.786  -3.361   9.485  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.522  -2.882   7.046  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.069  -4.591   8.200  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.813  -2.235   6.644  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.147  -2.918   9.598  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.863  -1.524   8.801  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.513  -4.432   8.141  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.303  -3.762  10.378  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.106  -2.337   9.679  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.660  -3.972   9.258  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.420  -3.475   6.857  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.797  -1.835   7.174  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.874  -2.972   6.181  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.332  -0.390   7.510  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.357   0.661   7.827  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.520   1.187   9.271  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.650   1.334   9.750  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.519   1.790   6.793  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.294   2.716   6.761  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -1.527   3.944   5.875  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -2.456   4.997   6.497  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -1.839   5.660   7.672  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.111  -0.152   6.907  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.358   0.235   7.727  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -2.638   1.356   5.798  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.420   2.360   7.027  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -1.027   3.043   7.763  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -0.455   2.153   6.356  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -0.566   4.412   5.656  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -1.957   3.610   4.930  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -2.665   5.752   5.732  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -3.408   4.538   6.772  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -2.383   6.459   7.966  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -1.748   5.026   8.460  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -0.897   5.979   7.448  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.408   1.509   9.950  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -1.406   2.127  11.291  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -1.306   3.667  11.238  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -1.445   4.288  10.182  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      -0.316   1.480  12.178  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       1.131   1.856  11.806  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.147   1.399  12.861  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       2.075   2.248  14.062  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       2.598   2.012  15.256  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       3.284   0.919  15.525  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       2.427   2.903  16.207  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.519   1.391   9.479  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -2.357   1.901  11.777  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      -0.502   1.768  13.215  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      -0.421   0.395  12.131  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       1.374   1.380  10.866  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       1.235   2.932  11.672  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       1.954   0.355  13.115  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       3.149   1.475  12.434  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       1.587   3.134  13.966  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       3.437   0.230  14.808  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       3.667   0.768  16.444  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       1.910   3.752  16.013  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       2.815   2.762  17.126  1.00  0.00           H  
ATOM   1555  N   SER A 479      -1.043   4.276  12.388  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -0.675   5.683  12.590  1.00  0.00           C  
ATOM   1557  C   SER A 479       0.383   5.774  13.711  1.00  0.00           C  
ATOM   1558  O   SER A 479       0.742   4.756  14.316  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -1.931   6.506  12.921  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -2.525   6.093  14.147  1.00  0.00           O  
ATOM   1561  H   SER A 479      -1.018   3.712  13.224  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -0.228   6.087  11.679  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -1.659   7.559  12.991  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -2.653   6.392  12.110  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -3.366   6.580  14.272  1.00  0.00           H  
ATOM   1566  N   LYS A 480       0.909   6.969  14.016  1.00  0.00           N  
ATOM   1567  CA  LYS A 480       1.910   7.139  15.085  1.00  0.00           C  
ATOM   1568  C   LYS A 480       1.362   6.712  16.462  1.00  0.00           C  
ATOM   1569  O   LYS A 480       1.991   5.901  17.146  1.00  0.00           O  
ATOM   1570  CB  LYS A 480       2.413   8.595  15.104  1.00  0.00           C  
ATOM   1571  CG  LYS A 480       3.249   8.942  13.861  1.00  0.00           C  
ATOM   1572  CD  LYS A 480       3.781  10.382  13.947  1.00  0.00           C  
ATOM   1573  CE  LYS A 480       4.721  10.736  12.783  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480       4.015  10.818  11.476  1.00  0.00           N  
ATOM   1575  H   LYS A 480       0.616   7.787  13.497  1.00  0.00           H  
ATOM   1576  HA  LYS A 480       2.761   6.485  14.878  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480       1.564   9.277  15.175  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480       3.040   8.733  15.987  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480       4.092   8.253  13.794  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480       2.634   8.836  12.967  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480       2.946  11.084  13.975  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480       4.343  10.490  14.877  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480       5.187  11.701  13.002  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480       5.518   9.989  12.733  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480       4.656  11.083  10.741  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480       3.608   9.928  11.221  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480       3.277  11.508  11.504  1.00  0.00           H  
ATOM   1588  N   ASN A 481       0.185   7.235  16.825  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -0.679   6.868  17.968  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -1.907   7.802  18.100  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -2.941   7.392  18.628  1.00  0.00           O  
ATOM   1592  CB  ASN A 481       0.080   6.790  19.311  1.00  0.00           C  
ATOM   1593  CG  ASN A 481       0.843   8.063  19.667  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481       0.278   9.038  20.146  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481       2.147   8.087  19.452  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -0.237   7.835  16.132  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -1.073   5.871  17.765  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -0.638   6.590  20.108  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481       0.765   5.943  19.303  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481       2.604   7.275  19.059  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481       2.673   8.908  19.709  1.00  0.00           H  
ATOM   1602  N   ASP A 482      -1.807   9.038  17.592  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      -2.818  10.100  17.656  1.00  0.00           C  
ATOM   1604  C   ASP A 482      -2.473  11.222  16.655  1.00  0.00           C  
ATOM   1605  O   ASP A 482      -1.303  11.448  16.347  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      -2.899  10.646  19.093  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      -3.945  11.759  19.231  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      -5.158  11.455  19.138  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -3.542  12.930  19.408  1.00  0.00           O  
ATOM   1610  H   ASP A 482      -0.914   9.315  17.211  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      -3.792   9.684  17.386  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      -3.157   9.837  19.779  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      -1.919  11.028  19.385  1.00  0.00           H  
ATOM   1614  N   SER A 483      -3.477  11.936  16.141  1.00  0.00           N  
ATOM   1615  CA  SER A 483      -3.300  13.004  15.140  1.00  0.00           C  
ATOM   1616  C   SER A 483      -2.660  14.300  15.686  1.00  0.00           C  
ATOM   1617  O   SER A 483      -2.253  15.165  14.905  1.00  0.00           O  
ATOM   1618  CB  SER A 483      -4.651  13.305  14.470  1.00  0.00           C  
ATOM   1619  OG  SER A 483      -5.655  13.633  15.427  1.00  0.00           O  
ATOM   1620  H   SER A 483      -4.425  11.760  16.451  1.00  0.00           H  
ATOM   1621  HA  SER A 483      -2.627  12.642  14.361  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      -4.529  14.131  13.766  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      -4.967  12.423  13.912  1.00  0.00           H  
ATOM   1624  HG  SER A 483      -6.497  13.796  14.957  1.00  0.00           H  
ATOM   1625  N   LYS A 484      -2.519  14.427  17.012  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      -1.913  15.561  17.728  1.00  0.00           C  
ATOM   1627  C   LYS A 484      -0.828  15.090  18.729  1.00  0.00           C  
ATOM   1628  O   LYS A 484      -0.585  15.727  19.758  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      -3.029  16.391  18.407  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      -4.090  16.986  17.465  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      -3.528  18.051  16.511  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      -4.655  18.610  15.634  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      -4.158  19.642  14.687  1.00  0.00           N  
ATOM   1634  H   LYS A 484      -2.911  13.690  17.591  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      -1.388  16.198  17.016  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      -3.539  15.757  19.133  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      -2.573  17.215  18.958  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      -4.561  16.190  16.886  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      -4.864  17.449  18.079  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      -3.083  18.858  17.096  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      -2.762  17.611  15.872  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      -5.109  17.785  15.076  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      -5.425  19.041  16.280  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      -4.911  19.999  14.116  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      -3.749  20.422  15.181  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      -3.457  19.258  14.069  1.00  0.00           H  
ATOM   1647  N   SER A 485      -0.182  13.954  18.455  1.00  0.00           N  
ATOM   1648  CA  SER A 485       0.910  13.401  19.272  1.00  0.00           C  
ATOM   1649  C   SER A 485       2.184  14.279  19.275  1.00  0.00           C  
ATOM   1650  O   SER A 485       2.408  15.106  18.380  1.00  0.00           O  
ATOM   1651  CB  SER A 485       1.237  11.975  18.802  1.00  0.00           C  
ATOM   1652  OG  SER A 485       1.733  11.955  17.469  1.00  0.00           O  
ATOM   1653  H   SER A 485      -0.410  13.472  17.597  1.00  0.00           H  
ATOM   1654  HA  SER A 485       0.564  13.331  20.305  1.00  0.00           H  
ATOM   1655  HB2 SER A 485       1.980  11.538  19.471  1.00  0.00           H  
ATOM   1656  HB3 SER A 485       0.330  11.370  18.855  1.00  0.00           H  
ATOM   1657  HG  SER A 485       1.925  11.032  17.216  1.00  0.00           H  
ATOM   1658  N   GLY A 486       3.038  14.101  20.295  1.00  0.00           N  
ATOM   1659  CA  GLY A 486       4.306  14.832  20.442  1.00  0.00           C  
ATOM   1660  C   GLY A 486       4.128  16.284  20.931  1.00  0.00           C  
ATOM   1661  O   GLY A 486       3.074  16.617  21.485  1.00  0.00           O  
ATOM   1662  H   GLY A 486       2.806  13.424  21.009  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486       4.948  14.317  21.156  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       4.809  14.855  19.474  1.00  0.00           H  
ATOM   1665  N   PRO A 487       5.149  17.148  20.754  1.00  0.00           N  
ATOM   1666  CA  PRO A 487       5.142  18.529  21.239  1.00  0.00           C  
ATOM   1667  C   PRO A 487       4.355  19.505  20.344  1.00  0.00           C  
ATOM   1668  O   PRO A 487       4.113  20.634  20.762  1.00  0.00           O  
ATOM   1669  CB  PRO A 487       6.622  18.921  21.319  1.00  0.00           C  
ATOM   1670  CG  PRO A 487       7.250  18.125  20.177  1.00  0.00           C  
ATOM   1671  CD  PRO A 487       6.459  16.819  20.199  1.00  0.00           C  
ATOM   1672  HA  PRO A 487       4.714  18.567  22.242  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487       6.780  19.993  21.202  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487       7.037  18.581  22.270  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487       7.082  18.641  19.230  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487       8.316  17.956  20.338  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487       6.377  16.418  19.188  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487       6.959  16.100  20.849  1.00  0.00           H  
ATOM   1679  N   SER A 488       3.965  19.100  19.125  1.00  0.00           N  
ATOM   1680  CA  SER A 488       3.170  19.888  18.149  1.00  0.00           C  
ATOM   1681  C   SER A 488       3.885  21.142  17.590  1.00  0.00           C  
ATOM   1682  O   SER A 488       3.306  21.899  16.808  1.00  0.00           O  
ATOM   1683  CB  SER A 488       1.781  20.249  18.713  1.00  0.00           C  
ATOM   1684  OG  SER A 488       1.050  19.090  19.099  1.00  0.00           O  
ATOM   1685  H   SER A 488       4.199  18.157  18.844  1.00  0.00           H  
ATOM   1686  HA  SER A 488       2.992  19.253  17.280  1.00  0.00           H  
ATOM   1687  HB2 SER A 488       1.889  20.917  19.568  1.00  0.00           H  
ATOM   1688  HB3 SER A 488       1.212  20.776  17.946  1.00  0.00           H  
ATOM   1689  HG  SER A 488       1.541  18.640  19.814  1.00  0.00           H  
ATOM   1690  N   SER A 489       5.150  21.370  17.954  1.00  0.00           N  
ATOM   1691  CA  SER A 489       5.970  22.532  17.575  1.00  0.00           C  
ATOM   1692  C   SER A 489       7.468  22.268  17.840  1.00  0.00           C  
ATOM   1693  O   SER A 489       7.826  21.346  18.585  1.00  0.00           O  
ATOM   1694  CB  SER A 489       5.491  23.782  18.337  1.00  0.00           C  
ATOM   1695  OG  SER A 489       6.062  24.969  17.795  1.00  0.00           O  
ATOM   1696  H   SER A 489       5.572  20.716  18.601  1.00  0.00           H  
ATOM   1697  HA  SER A 489       5.848  22.721  16.508  1.00  0.00           H  
ATOM   1698  HB2 SER A 489       4.406  23.856  18.264  1.00  0.00           H  
ATOM   1699  HB3 SER A 489       5.761  23.687  19.390  1.00  0.00           H  
ATOM   1700  HG  SER A 489       5.722  25.739  18.295  1.00  0.00           H  
ATOM   1701  N   GLY A 490       8.353  23.066  17.227  1.00  0.00           N  
ATOM   1702  CA  GLY A 490       9.817  22.943  17.322  1.00  0.00           C  
ATOM   1703  C   GLY A 490      10.556  24.052  16.569  1.00  0.00           C  
ATOM   1704  O   GLY A 490      11.174  24.913  17.234  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      10.510  24.052  15.319  1.00  0.00           O  
ATOM   1706  H   GLY A 490       7.984  23.831  16.675  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      10.118  22.975  18.368  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      10.132  21.986  16.908  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.675   2.727   7.167  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.221   1.408   6.882  1.00  0.00           C  
ATOM   1712  C4'   U B 491      15.732   1.414   6.470  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.673   1.397   5.048  1.00  0.00           O  
ATOM   1714  C3'   U B 491      14.991   0.145   6.953  1.00  0.00           C  
ATOM   1715  O3'   U B 491      13.564   0.310   6.999  1.00  0.00           O  
ATOM   1716  C2'   U B 491      15.405  -0.823   5.830  1.00  0.00           C  
ATOM   1717  O2'   U B 491      14.621  -2.008   5.732  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.247   0.107   4.625  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.015  -0.275   3.414  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.333  -0.308   2.191  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.116  -0.174   2.090  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.084  -0.473   1.046  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.453  -0.573   1.004  1.00  0.00           C  
ATOM   1724  O4    U B 491      18.031  -0.684  -0.075  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.091  -0.532   2.301  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.385  -0.410   3.456  1.00  0.00           C  
ATOM   1727  H5'   U B 491      17.365   0.767   7.751  1.00  0.00           H  
ATOM   1728 H5''   U B 491      17.827   0.990   6.079  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.279   2.320   6.866  1.00  0.00           H  
ATOM   1730  H3'   U B 491      15.366  -0.190   7.922  1.00  0.00           H  
ATOM   1731  H2'   U B 491      16.454  -1.093   5.968  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      14.981  -2.586   5.033  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.183   0.139   4.391  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.597  -0.486   0.169  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.161  -0.577   2.341  1.00  0.00           H  
ATOM   1736  H6    U B 491      17.906  -0.378   4.411  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      18.624   2.700   7.411  1.00  0.00           H  
ATOM   1738  P     G B 492      12.878   1.527   7.793  1.00  0.00           P  
ATOM   1739  OP1   G B 492      12.777   2.653   6.832  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.633   1.722   9.053  1.00  0.00           O  
ATOM   1741  O5'   G B 492      11.393   1.046   8.191  1.00  0.00           O  
ATOM   1742  C5'   G B 492      10.241   1.576   7.545  1.00  0.00           C  
ATOM   1743  C4'   G B 492       8.920   1.055   8.128  1.00  0.00           C  
ATOM   1744  O4'   G B 492       8.721  -0.309   7.778  1.00  0.00           O  
ATOM   1745  C3'   G B 492       8.818   1.197   9.658  1.00  0.00           C  
ATOM   1746  O3'   G B 492       7.602   1.830  10.046  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.827  -0.268  10.114  1.00  0.00           C  
ATOM   1748  O2'   G B 492       8.080  -0.490  11.307  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.222  -0.994   8.912  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.563  -2.438   8.892  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.709  -3.504   9.025  1.00  0.00           C  
ATOM   1752  N7    G B 492       8.288  -4.676   8.968  1.00  0.00           N  
ATOM   1753  C5    G B 492       9.648  -4.363   8.805  1.00  0.00           C  
ATOM   1754  C6    G B 492      10.819  -5.198   8.685  1.00  0.00           C  
ATOM   1755  O6    G B 492      10.902  -6.429   8.683  1.00  0.00           O  
ATOM   1756  N1    G B 492      12.000  -4.486   8.566  1.00  0.00           N  
ATOM   1757  C2    G B 492      12.055  -3.128   8.554  1.00  0.00           C  
ATOM   1758  N2    G B 492      13.214  -2.557   8.360  1.00  0.00           N  
ATOM   1759  N3    G B 492      11.007  -2.323   8.667  1.00  0.00           N  
ATOM   1760  C4    G B 492       9.822  -2.994   8.783  1.00  0.00           C  
ATOM   1761  H5'   G B 492      10.262   1.334   6.484  1.00  0.00           H  
ATOM   1762 H5''   G B 492      10.245   2.663   7.647  1.00  0.00           H  
ATOM   1763  H4'   G B 492       8.114   1.628   7.679  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.682   1.717  10.078  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.864  -0.580  10.250  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.523   0.300  11.444  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.140  -0.887   8.948  1.00  0.00           H  
ATOM   1768  H8    G B 492       6.641  -3.376   9.156  1.00  0.00           H  
ATOM   1769  H1    G B 492      12.846  -5.012   8.467  1.00  0.00           H  
ATOM   1770  H21   G B 492      14.011  -3.096   8.071  1.00  0.00           H  
ATOM   1771  H22   G B 492      13.185  -1.568   8.151  1.00  0.00           H  
ATOM   1772  P     U B 493       7.469   3.431  10.122  1.00  0.00           P  
ATOM   1773  OP1   U B 493       8.649   4.057   9.479  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.139   3.783  11.523  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.170   3.729   9.220  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.270   4.004   7.830  1.00  0.00           C  
ATOM   1777  C4'   U B 493       4.926   3.894   7.095  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.489   2.539   7.061  1.00  0.00           O  
ATOM   1779  C3'   U B 493       3.795   4.725   7.705  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.000   5.160   6.612  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.085   3.689   8.594  1.00  0.00           C  
ATOM   1782  O2'   U B 493       1.721   3.989   8.876  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.253   2.414   7.761  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.255   1.172   8.582  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.092   0.393   8.645  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.001   0.749   8.202  1.00  0.00           O  
ATOM   1787  N3    U B 493       2.184  -0.820   9.299  1.00  0.00           N  
ATOM   1788  C4    U B 493       3.311  -1.318   9.912  1.00  0.00           C  
ATOM   1789  O4    U B 493       3.282  -2.420  10.450  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.457  -0.437   9.863  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.400   0.764   9.228  1.00  0.00           C  
ATOM   1792  H5'   U B 493       6.964   3.311   7.359  1.00  0.00           H  
ATOM   1793 H5''   U B 493       6.663   5.013   7.696  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.102   4.243   6.078  1.00  0.00           H  
ATOM   1795  H3'   U B 493       4.200   5.558   8.279  1.00  0.00           H  
ATOM   1796  H2'   U B 493       3.640   3.584   9.527  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       1.425   4.702   8.273  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.437   2.374   7.039  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.368  -1.403   9.311  1.00  0.00           H  
ATOM   1800  H5    U B 493       5.375  -0.757  10.333  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.264   1.413   9.196  1.00  0.00           H  
ATOM   1802  P     G B 494       2.142   6.500   6.671  1.00  0.00           P  
ATOM   1803  OP1   G B 494       2.982   7.585   7.232  1.00  0.00           O  
ATOM   1804  OP2   G B 494       0.863   6.158   7.333  1.00  0.00           O  
ATOM   1805  O5'   G B 494       1.857   6.817   5.119  1.00  0.00           O  
ATOM   1806  C5'   G B 494       2.943   6.978   4.214  1.00  0.00           C  
ATOM   1807  C4'   G B 494       2.523   7.381   2.793  1.00  0.00           C  
ATOM   1808  O4'   G B 494       1.759   6.387   2.119  1.00  0.00           O  
ATOM   1809  C3'   G B 494       1.769   8.710   2.729  1.00  0.00           C  
ATOM   1810  O3'   G B 494       2.707   9.778   2.681  1.00  0.00           O  
ATOM   1811  C2'   G B 494       0.949   8.524   1.446  1.00  0.00           C  
ATOM   1812  O2'   G B 494       1.679   8.897   0.281  1.00  0.00           O  
ATOM   1813  C1'   G B 494       0.733   7.014   1.360  1.00  0.00           C  
ATOM   1814  N9    G B 494      -0.575   6.521   1.831  1.00  0.00           N  
ATOM   1815  C8    G B 494      -1.025   6.365   3.116  1.00  0.00           C  
ATOM   1816  N7    G B 494      -2.136   5.683   3.210  1.00  0.00           N  
ATOM   1817  C5    G B 494      -2.460   5.377   1.882  1.00  0.00           C  
ATOM   1818  C6    G B 494      -3.534   4.605   1.311  1.00  0.00           C  
ATOM   1819  O6    G B 494      -4.422   3.974   1.880  1.00  0.00           O  
ATOM   1820  N1    G B 494      -3.521   4.576  -0.071  1.00  0.00           N  
ATOM   1821  C2    G B 494      -2.543   5.142  -0.819  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.616   4.992  -2.111  1.00  0.00           N  
ATOM   1823  N3    G B 494      -1.504   5.819  -0.336  1.00  0.00           N  
ATOM   1824  C4    G B 494      -1.523   5.921   1.030  1.00  0.00           C  
ATOM   1825  H5'   G B 494       3.508   6.047   4.155  1.00  0.00           H  
ATOM   1826 H5''   G B 494       3.614   7.750   4.595  1.00  0.00           H  
ATOM   1827  H4'   G B 494       3.437   7.513   2.217  1.00  0.00           H  
ATOM   1828  H3'   G B 494       1.099   8.810   3.586  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.001   9.062   1.511  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       1.937   9.834   0.411  1.00  0.00           H  
ATOM   1831  H1'   G B 494       0.788   6.739   0.311  1.00  0.00           H  
ATOM   1832  H8    G B 494      -0.476   6.734   3.975  1.00  0.00           H  
ATOM   1833  H1    G B 494      -4.308   4.156  -0.535  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.422   4.542  -2.531  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.922   5.447  -2.675  1.00  0.00           H  
ATOM   1836  P     U B 495       2.276  11.299   2.456  1.00  0.00           P  
ATOM   1837  OP1   U B 495       1.268  11.684   3.471  1.00  0.00           O  
ATOM   1838  OP2   U B 495       1.985  11.479   1.014  1.00  0.00           O  
ATOM   1839  O5'   U B 495       3.667  12.032   2.774  1.00  0.00           O  
ATOM   1840  C5'   U B 495       4.163  12.117   4.103  1.00  0.00           C  
ATOM   1841  C4'   U B 495       5.688  12.291   4.138  1.00  0.00           C  
ATOM   1842  O4'   U B 495       6.312  11.053   3.800  1.00  0.00           O  
ATOM   1843  C3'   U B 495       6.193  13.393   3.189  1.00  0.00           C  
ATOM   1844  O3'   U B 495       7.157  14.200   3.857  1.00  0.00           O  
ATOM   1845  C2'   U B 495       6.814  12.573   2.048  1.00  0.00           C  
ATOM   1846  O2'   U B 495       7.994  13.103   1.497  1.00  0.00           O  
ATOM   1847  C1'   U B 495       7.197  11.261   2.709  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.137  10.195   1.682  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.327   9.825   1.037  1.00  0.00           C  
ATOM   1850  O2    U B 495       9.449  10.202   1.386  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.205   8.984  -0.045  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.030   8.474  -0.537  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.053   7.716  -1.499  1.00  0.00           O  
ATOM   1854  C5    U B 495       5.843   8.901   0.168  1.00  0.00           C  
ATOM   1855  C6    U B 495       5.919   9.735   1.234  1.00  0.00           C  
ATOM   1856  H5'   U B 495       3.915  11.207   4.653  1.00  0.00           H  
ATOM   1857 H5''   U B 495       3.691  12.961   4.608  1.00  0.00           H  
ATOM   1858  H4'   U B 495       5.970  12.557   5.158  1.00  0.00           H  
ATOM   1859  H3'   U B 495       5.356  13.990   2.824  1.00  0.00           H  
ATOM   1860  H2'   U B 495       6.090  12.397   1.252  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       7.795  13.889   0.952  1.00  0.00           H  
ATOM   1862  H1'   U B 495       8.215  11.365   3.087  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.049   8.708  -0.525  1.00  0.00           H  
ATOM   1864  H5    U B 495       4.879   8.558  -0.171  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.018  10.057   1.739  1.00  0.00           H  
ATOM   1866  P     G B 496       7.151  15.797   3.710  1.00  0.00           P  
ATOM   1867  OP1   G B 496       8.260  16.300   4.553  1.00  0.00           O  
ATOM   1868  OP2   G B 496       5.778  16.301   3.949  1.00  0.00           O  
ATOM   1869  O5'   G B 496       7.572  16.071   2.180  1.00  0.00           O  
ATOM   1870  C5'   G B 496       6.612  16.179   1.135  1.00  0.00           C  
ATOM   1871  C4'   G B 496       7.327  16.170  -0.221  1.00  0.00           C  
ATOM   1872  O4'   G B 496       8.019  14.944  -0.398  1.00  0.00           O  
ATOM   1873  C3'   G B 496       6.379  16.248  -1.419  1.00  0.00           C  
ATOM   1874  O3'   G B 496       5.906  17.567  -1.689  1.00  0.00           O  
ATOM   1875  C2'   G B 496       7.282  15.685  -2.531  1.00  0.00           C  
ATOM   1876  O2'   G B 496       8.174  16.664  -3.062  1.00  0.00           O  
ATOM   1877  C1'   G B 496       8.108  14.634  -1.777  1.00  0.00           C  
ATOM   1878  N9    G B 496       7.656  13.248  -2.063  1.00  0.00           N  
ATOM   1879  C8    G B 496       6.507  12.604  -1.675  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.333  11.430  -2.229  1.00  0.00           N  
ATOM   1881  C5    G B 496       7.465  11.273  -3.043  1.00  0.00           C  
ATOM   1882  C6    G B 496       7.859  10.226  -3.956  1.00  0.00           C  
ATOM   1883  O6    G B 496       7.257   9.193  -4.268  1.00  0.00           O  
ATOM   1884  N1    G B 496       9.075  10.463  -4.577  1.00  0.00           N  
ATOM   1885  C2    G B 496       9.808  11.591  -4.382  1.00  0.00           C  
ATOM   1886  N2    G B 496      10.916  11.743  -5.059  1.00  0.00           N  
ATOM   1887  N3    G B 496       9.468  12.592  -3.575  1.00  0.00           N  
ATOM   1888  C4    G B 496       8.286  12.375  -2.923  1.00  0.00           C  
ATOM   1889  H5'   G B 496       6.055  17.111   1.243  1.00  0.00           H  
ATOM   1890 H5''   G B 496       5.911  15.346   1.171  1.00  0.00           H  
ATOM   1891  H4'   G B 496       8.030  17.002  -0.272  1.00  0.00           H  
ATOM   1892  H3'   G B 496       5.538  15.570  -1.257  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       5.277  17.527  -2.437  1.00  0.00           H  
ATOM   1894  H2'   G B 496       6.687  15.228  -3.323  1.00  0.00           H  
ATOM   1895 HO2'   G B 496       7.657  17.466  -3.274  1.00  0.00           H  
ATOM   1896  H1'   G B 496       9.147  14.705  -2.086  1.00  0.00           H  
ATOM   1897  H8    G B 496       5.802  13.040  -0.977  1.00  0.00           H  
ATOM   1898  H1    G B 496       9.394   9.783  -5.237  1.00  0.00           H  
ATOM   1899  H21   G B 496      11.264  11.049  -5.712  1.00  0.00           H  
ATOM   1900  H22   G B 496      11.410  12.611  -4.936  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 376     -20.598   8.903 -18.268  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -20.197   7.517 -18.593  1.00  0.00           C  
ATOM      3  C   GLY A 376     -21.235   6.500 -18.133  1.00  0.00           C  
ATOM      4  O   GLY A 376     -22.380   6.850 -17.848  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -21.476   9.123 -18.712  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -20.707   9.011 -17.272  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -19.898   9.553 -18.591  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -20.071   7.417 -19.671  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -19.249   7.291 -18.105  1.00  0.00           H  
ATOM     10  N   SER A 377     -20.847   5.228 -18.052  1.00  0.00           N  
ATOM     11  CA  SER A 377     -21.703   4.099 -17.646  1.00  0.00           C  
ATOM     12  C   SER A 377     -20.856   2.867 -17.278  1.00  0.00           C  
ATOM     13  O   SER A 377     -19.782   2.650 -17.844  1.00  0.00           O  
ATOM     14  CB  SER A 377     -22.680   3.740 -18.781  1.00  0.00           C  
ATOM     15  OG  SER A 377     -23.532   2.661 -18.415  1.00  0.00           O  
ATOM     16  H   SER A 377     -19.893   4.994 -18.301  1.00  0.00           H  
ATOM     17  HA  SER A 377     -22.291   4.384 -16.772  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -23.293   4.611 -19.018  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -22.110   3.465 -19.671  1.00  0.00           H  
ATOM     20  HG  SER A 377     -24.221   2.558 -19.103  1.00  0.00           H  
ATOM     21  N   SER A 378     -21.335   2.035 -16.351  1.00  0.00           N  
ATOM     22  CA  SER A 378     -20.718   0.739 -16.012  1.00  0.00           C  
ATOM     23  C   SER A 378     -21.175  -0.410 -16.938  1.00  0.00           C  
ATOM     24  O   SER A 378     -20.644  -1.519 -16.850  1.00  0.00           O  
ATOM     25  CB  SER A 378     -21.021   0.379 -14.547  1.00  0.00           C  
ATOM     26  OG  SER A 378     -20.539   1.378 -13.654  1.00  0.00           O  
ATOM     27  H   SER A 378     -22.206   2.268 -15.892  1.00  0.00           H  
ATOM     28  HA  SER A 378     -19.634   0.813 -16.113  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -22.100   0.267 -14.423  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -20.546  -0.574 -14.307  1.00  0.00           H  
ATOM     31  HG  SER A 378     -20.789   1.130 -12.740  1.00  0.00           H  
ATOM     32  N   GLY A 379     -22.148  -0.159 -17.829  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -22.737  -1.142 -18.754  1.00  0.00           C  
ATOM     34  C   GLY A 379     -22.057  -1.221 -20.126  1.00  0.00           C  
ATOM     35  O   GLY A 379     -22.531  -1.943 -21.002  1.00  0.00           O  
ATOM     36  H   GLY A 379     -22.530   0.781 -17.850  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -22.692  -2.137 -18.309  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -23.778  -0.872 -18.931  1.00  0.00           H  
ATOM     39  N   SER A 380     -20.961  -0.491 -20.329  1.00  0.00           N  
ATOM     40  CA  SER A 380     -20.179  -0.430 -21.574  1.00  0.00           C  
ATOM     41  C   SER A 380     -18.764   0.125 -21.302  1.00  0.00           C  
ATOM     42  O   SER A 380     -18.440   0.482 -20.168  1.00  0.00           O  
ATOM     43  CB  SER A 380     -20.922   0.410 -22.629  1.00  0.00           C  
ATOM     44  OG  SER A 380     -20.363   0.213 -23.923  1.00  0.00           O  
ATOM     45  H   SER A 380     -20.603   0.044 -19.549  1.00  0.00           H  
ATOM     46  HA  SER A 380     -20.066  -1.439 -21.973  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -21.971   0.109 -22.656  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -20.871   1.465 -22.354  1.00  0.00           H  
ATOM     49  HG  SER A 380     -20.884   0.728 -24.574  1.00  0.00           H  
ATOM     50  N   SER A 381     -17.901   0.170 -22.324  1.00  0.00           N  
ATOM     51  CA  SER A 381     -16.510   0.684 -22.257  1.00  0.00           C  
ATOM     52  C   SER A 381     -15.591  -0.113 -21.296  1.00  0.00           C  
ATOM     53  O   SER A 381     -14.550   0.384 -20.853  1.00  0.00           O  
ATOM     54  CB  SER A 381     -16.491   2.197 -21.951  1.00  0.00           C  
ATOM     55  OG  SER A 381     -17.228   2.936 -22.921  1.00  0.00           O  
ATOM     56  H   SER A 381     -18.279  -0.035 -23.242  1.00  0.00           H  
ATOM     57  HA  SER A 381     -16.067   0.562 -23.246  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -16.903   2.378 -20.958  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -15.456   2.547 -21.961  1.00  0.00           H  
ATOM     60  HG  SER A 381     -17.182   3.888 -22.694  1.00  0.00           H  
ATOM     61  N   GLY A 382     -15.975  -1.356 -20.968  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -15.351  -2.223 -19.959  1.00  0.00           C  
ATOM     63  C   GLY A 382     -16.226  -2.330 -18.707  1.00  0.00           C  
ATOM     64  O   GLY A 382     -16.497  -1.331 -18.039  1.00  0.00           O  
ATOM     65  H   GLY A 382     -16.835  -1.684 -21.387  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -15.230  -3.221 -20.381  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -14.374  -1.844 -19.662  1.00  0.00           H  
ATOM     68  N   LEU A 383     -16.654  -3.555 -18.376  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -17.640  -3.838 -17.321  1.00  0.00           C  
ATOM     70  C   LEU A 383     -17.046  -3.811 -15.894  1.00  0.00           C  
ATOM     71  O   LEU A 383     -17.792  -3.902 -14.915  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -18.338  -5.189 -17.616  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -19.254  -5.291 -18.861  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -20.339  -4.206 -18.885  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -18.500  -5.294 -20.200  1.00  0.00           C  
ATOM     76  H   LEU A 383     -16.360  -4.327 -18.957  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -18.394  -3.049 -17.329  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -17.581  -5.973 -17.674  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -18.966  -5.429 -16.756  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -19.763  -6.254 -18.789  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -20.884  -4.208 -17.941  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -19.892  -3.225 -19.045  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -21.042  -4.407 -19.695  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -19.183  -5.585 -21.000  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -18.111  -4.302 -20.430  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -17.680  -6.012 -20.166  1.00  0.00           H  
ATOM     87  N   THR A 384     -15.721  -3.657 -15.776  1.00  0.00           N  
ATOM     88  CA  THR A 384     -14.941  -3.590 -14.526  1.00  0.00           C  
ATOM     89  C   THR A 384     -13.855  -2.525 -14.654  1.00  0.00           C  
ATOM     90  O   THR A 384     -13.212  -2.417 -15.699  1.00  0.00           O  
ATOM     91  CB  THR A 384     -14.321  -4.953 -14.169  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -13.638  -5.495 -15.282  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -15.375  -5.967 -13.723  1.00  0.00           C  
ATOM     94  H   THR A 384     -15.198  -3.592 -16.637  1.00  0.00           H  
ATOM     95  HA  THR A 384     -15.602  -3.295 -13.710  1.00  0.00           H  
ATOM     96  HB  THR A 384     -13.615  -4.814 -13.345  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -12.938  -4.872 -15.545  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -14.882  -6.884 -13.400  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -15.945  -5.564 -12.886  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -16.053  -6.198 -14.544  1.00  0.00           H  
ATOM    101  N   GLN A 385     -13.659  -1.734 -13.598  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -12.788  -0.551 -13.568  1.00  0.00           C  
ATOM    103  C   GLN A 385     -12.554  -0.078 -12.120  1.00  0.00           C  
ATOM    104  O   GLN A 385     -13.137  -0.620 -11.177  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -13.382   0.572 -14.453  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -14.755   1.090 -13.979  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -15.355   2.165 -14.895  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -14.689   2.802 -15.705  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -16.648   2.417 -14.806  1.00  0.00           N  
ATOM    110  H   GLN A 385     -14.182  -1.921 -12.754  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -11.814  -0.824 -13.979  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -12.681   1.408 -14.478  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -13.482   0.207 -15.476  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -15.455   0.255 -13.934  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -14.665   1.509 -12.977  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -17.225   1.920 -14.144  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -17.042   3.116 -15.416  1.00  0.00           H  
ATOM    118  N   GLN A 386     -11.731   0.960 -11.942  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -11.482   1.628 -10.661  1.00  0.00           C  
ATOM    120  C   GLN A 386     -11.130   3.114 -10.880  1.00  0.00           C  
ATOM    121  O   GLN A 386     -10.970   3.554 -12.020  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -10.436   0.844  -9.832  1.00  0.00           C  
ATOM    123  CG  GLN A 386      -9.057   0.598 -10.479  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -8.272   1.875 -10.784  1.00  0.00           C  
ATOM    125  OE1 GLN A 386      -7.894   2.145 -11.916  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -8.004   2.706  -9.799  1.00  0.00           N  
ATOM    127  H   GLN A 386     -11.314   1.397 -12.753  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -12.414   1.624 -10.093  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -10.288   1.355  -8.883  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -10.862  -0.133  -9.598  1.00  0.00           H  
ATOM    131  HG2 GLN A 386      -8.464  -0.007  -9.792  1.00  0.00           H  
ATOM    132  HG3 GLN A 386      -9.186   0.025 -11.398  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -8.362   2.545  -8.868  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -7.713   3.643 -10.055  1.00  0.00           H  
ATOM    135  N   SER A 387     -11.034   3.901  -9.806  1.00  0.00           N  
ATOM    136  CA  SER A 387     -10.786   5.354  -9.850  1.00  0.00           C  
ATOM    137  C   SER A 387      -9.526   5.762 -10.649  1.00  0.00           C  
ATOM    138  O   SER A 387      -8.390   5.455 -10.274  1.00  0.00           O  
ATOM    139  CB  SER A 387     -10.688   5.906  -8.421  1.00  0.00           C  
ATOM    140  OG  SER A 387     -11.895   5.679  -7.700  1.00  0.00           O  
ATOM    141  H   SER A 387     -11.261   3.512  -8.894  1.00  0.00           H  
ATOM    142  HA  SER A 387     -11.646   5.832 -10.317  1.00  0.00           H  
ATOM    143  HB2 SER A 387      -9.854   5.425  -7.906  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -10.493   6.979  -8.469  1.00  0.00           H  
ATOM    145  HG  SER A 387     -11.842   6.146  -6.844  1.00  0.00           H  
ATOM    146  N   ILE A 388      -9.711   6.496 -11.753  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -8.619   6.969 -12.624  1.00  0.00           C  
ATOM    148  C   ILE A 388      -7.745   7.991 -11.871  1.00  0.00           C  
ATOM    149  O   ILE A 388      -8.264   8.904 -11.220  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -9.189   7.537 -13.952  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -9.990   6.447 -14.711  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -8.057   8.090 -14.844  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -10.691   6.938 -15.986  1.00  0.00           C  
ATOM    154  H   ILE A 388     -10.660   6.724 -12.020  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -7.986   6.113 -12.870  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -9.864   8.361 -13.714  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -9.324   5.624 -14.973  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -10.769   6.051 -14.061  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -7.518   8.889 -14.333  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -7.359   7.294 -15.106  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -8.467   8.523 -15.757  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -11.341   6.149 -16.364  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -11.295   7.819 -15.764  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -9.960   7.178 -16.758  1.00  0.00           H  
ATOM    165  N   GLY A 389      -6.415   7.839 -11.967  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -5.424   8.719 -11.321  1.00  0.00           C  
ATOM    167  C   GLY A 389      -4.857   8.209  -9.999  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.121   8.929  -9.324  1.00  0.00           O  
ATOM    169  H   GLY A 389      -6.066   7.095 -12.554  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -4.575   8.833 -11.990  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -5.879   9.679 -11.101  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.189   6.975  -9.628  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.814   6.348  -8.365  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.299   6.126  -8.177  1.00  0.00           C  
ATOM    175  O   ALA A 390      -2.824   6.144  -7.041  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.596   5.035  -8.327  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.848   6.480 -10.213  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.153   6.982  -7.544  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.661   5.269  -8.318  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.367   4.452  -9.221  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.340   4.458  -7.440  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.538   5.936  -9.259  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.101   5.648  -9.209  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.261   6.888  -8.878  1.00  0.00           C  
ATOM    185  O   ALA A 391      -0.297   7.900  -9.582  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.689   4.968 -10.522  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.984   5.965 -10.163  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.914   4.962  -8.387  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -1.263   4.050 -10.661  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.867   5.637 -11.365  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.371   4.717 -10.491  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.480   6.790  -7.768  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.238   7.886  -7.163  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.383   8.769  -6.252  1.00  0.00           C  
ATOM    195  O   GLY A 392       0.886   9.763  -5.732  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.410   5.930  -7.232  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.043   7.468  -6.560  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.655   8.522  -7.945  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.897   8.438  -6.050  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.809   9.249  -5.240  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.528   9.086  -3.739  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.551   7.981  -3.186  1.00  0.00           O  
ATOM    203  CB  SER A 393      -3.270   8.930  -5.567  1.00  0.00           C  
ATOM    204  OG  SER A 393      -4.132   9.765  -4.805  1.00  0.00           O  
ATOM    205  H   SER A 393      -1.247   7.578  -6.452  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.660  10.298  -5.503  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -3.442   9.100  -6.631  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.476   7.887  -5.337  1.00  0.00           H  
ATOM    209  HG  SER A 393      -5.032   9.724  -5.182  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.276  10.217  -3.076  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -0.996  10.312  -1.643  1.00  0.00           C  
ATOM    212  C   GLN A 394      -2.286  10.238  -0.797  1.00  0.00           C  
ATOM    213  O   GLN A 394      -2.218  10.309   0.431  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.251  11.638  -1.381  1.00  0.00           C  
ATOM    215  CG  GLN A 394       1.094  11.773  -2.124  1.00  0.00           C  
ATOM    216  CD  GLN A 394       1.601  13.218  -2.106  1.00  0.00           C  
ATOM    217  OE1 GLN A 394       1.422  13.977  -3.053  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       2.230  13.667  -1.042  1.00  0.00           N  
ATOM    219  H   GLN A 394      -1.294  11.083  -3.595  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -0.358   9.479  -1.336  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -0.902  12.462  -1.680  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -0.058  11.737  -0.312  1.00  0.00           H  
ATOM    223  HG2 GLN A 394       1.833  11.120  -1.661  1.00  0.00           H  
ATOM    224  HG3 GLN A 394       0.987  11.470  -3.165  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       2.377  13.052  -0.238  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       2.547  14.619  -1.028  1.00  0.00           H  
ATOM    227  N   LYS A 395      -3.469  10.116  -1.422  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.748  10.087  -0.711  1.00  0.00           C  
ATOM    229  C   LYS A 395      -4.882   8.821   0.146  1.00  0.00           C  
ATOM    230  O   LYS A 395      -4.698   7.707  -0.342  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.916  10.222  -1.711  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.262  10.187  -0.965  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.491  10.415  -1.849  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -9.759  10.584  -0.991  1.00  0.00           C  
ATOM    235  NZ  LYS A 395     -10.016   9.433  -0.077  1.00  0.00           N  
ATOM    236  H   LYS A 395      -3.487   9.983  -2.428  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.774  10.943  -0.034  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.822  11.168  -2.246  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.883   9.402  -2.432  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -7.372   9.211  -0.497  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.251  10.949  -0.189  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.346  11.323  -2.438  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.610   9.576  -2.536  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -9.656  11.499  -0.401  1.00  0.00           H  
ATOM    245  HE3 LYS A 395     -10.614  10.721  -1.660  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -10.860   9.588   0.457  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395     -10.133   8.575  -0.598  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -9.258   9.302   0.586  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.290   8.987   1.400  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -5.603   7.886   2.307  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.099   7.529   2.211  1.00  0.00           C  
ATOM    252  O   GLU A 396      -7.954   8.405   2.025  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.196   8.269   3.738  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.725   8.714   3.851  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.359   9.029   5.311  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -3.309   8.098   6.148  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -3.137  10.220   5.633  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.455   9.926   1.729  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.024   7.007   2.023  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -5.835   9.082   4.088  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.359   7.405   4.384  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.065   7.944   3.449  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.557   9.604   3.244  1.00  0.00           H  
ATOM    264  N   GLY A 397      -7.423   6.238   2.330  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -8.807   5.740   2.412  1.00  0.00           C  
ATOM    266  C   GLY A 397      -9.416   5.888   3.818  1.00  0.00           C  
ATOM    267  O   GLY A 397      -8.697   6.243   4.760  1.00  0.00           O  
ATOM    268  H   GLY A 397      -6.671   5.565   2.404  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -9.434   6.289   1.711  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -8.836   4.681   2.155  1.00  0.00           H  
ATOM    271  N   PRO A 398     -10.726   5.605   3.979  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -11.395   5.622   5.279  1.00  0.00           C  
ATOM    273  C   PRO A 398     -10.929   4.455   6.168  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.268   3.526   5.701  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -12.894   5.571   4.959  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -12.960   4.814   3.633  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -11.662   5.215   2.927  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -11.178   6.558   5.795  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -13.472   5.071   5.737  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -13.265   6.587   4.811  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -12.968   3.744   3.832  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -13.838   5.094   3.051  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.277   4.379   2.344  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -11.854   6.056   2.263  1.00  0.00           H  
ATOM    285  N   GLU A 399     -11.267   4.510   7.462  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -10.837   3.531   8.469  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.249   2.097   8.085  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.429   1.805   7.872  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -11.406   3.918   9.847  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -10.813   3.073  10.986  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -11.484   3.400  12.329  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -11.257   4.508  12.872  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -12.247   2.550  12.847  1.00  0.00           O  
ATOM    294  H   GLU A 399     -11.830   5.288   7.779  1.00  0.00           H  
ATOM    295  HA  GLU A 399      -9.748   3.576   8.531  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -11.177   4.966  10.041  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -12.490   3.799   9.838  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -10.952   2.013  10.765  1.00  0.00           H  
ATOM    299  HG3 GLU A 399      -9.741   3.264  11.055  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.260   1.200   7.991  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.448  -0.210   7.626  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.440  -0.477   6.116  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.423  -1.637   5.714  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.312   1.519   8.148  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.645  -0.797   8.067  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.405  -0.563   8.011  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.426   0.570   5.281  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.372   0.488   3.814  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.971   0.791   3.244  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.779   0.836   2.030  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.425   1.445   3.250  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.427   1.498   5.694  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.632  -0.520   3.497  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.391   1.270   3.724  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -11.110   2.469   3.436  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.518   1.300   2.174  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.995   1.016   4.121  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.652   1.501   3.822  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.583   0.482   4.256  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.567   0.021   5.399  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -6.475   2.899   4.452  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.845   3.051   5.936  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -7.327   2.151   6.617  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -6.627   4.232   6.482  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.227   0.946   5.104  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.555   1.626   2.744  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -5.438   3.209   4.323  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -7.093   3.600   3.892  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -6.287   4.997   5.921  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -6.846   4.364   7.456  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.702   0.109   3.322  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.731  -0.983   3.451  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.295  -0.492   3.332  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.980   0.325   2.464  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.940  -2.039   2.347  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.333  -2.675   2.275  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.336  -3.742   1.180  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.700  -3.310   3.615  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.765   0.543   2.409  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.843  -1.462   4.425  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.718  -1.591   1.377  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.211  -2.836   2.503  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.074  -1.915   2.023  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -5.009  -3.310   0.234  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.674  -4.566   1.449  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.350  -4.117   1.067  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.610  -3.900   3.518  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.888  -3.955   3.955  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.869  -2.527   4.348  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.443  -1.099   4.153  1.00  0.00           N  
ATOM    351  CA  PHE A 404       0.010  -1.024   4.128  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.557  -2.378   3.649  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.170  -3.434   4.155  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.492  -0.678   5.541  1.00  0.00           C  
ATOM    355  CG  PHE A 404       1.967  -0.919   5.786  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.924   0.033   5.389  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.383  -2.095   6.443  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.282  -0.166   5.693  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.741  -2.296   6.738  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.688  -1.322   6.380  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.832  -1.791   4.785  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.339  -0.242   3.441  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.263   0.370   5.737  1.00  0.00           H  
ATOM    364  HB3 PHE A 404      -0.074  -1.271   6.263  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.617   0.930   4.872  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.655  -2.838   6.737  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.011   0.582   5.417  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.050  -3.194   7.254  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.727  -1.456   6.639  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.448  -2.336   2.661  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.111  -3.485   2.038  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.618  -3.369   2.307  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.203  -2.302   2.125  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.825  -3.544   0.511  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.336  -3.692   0.108  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.571  -4.750  -0.099  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.558  -2.459   0.291  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.735  -1.419   2.336  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.756  -4.410   2.495  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.215  -2.638   0.043  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.295  -3.928  -0.955  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.100  -4.531   0.642  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.647  -4.603  -0.039  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.311  -5.667   0.428  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.311  -4.868  -1.151  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.495  -2.621  -0.243  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.801  -2.304   1.339  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.064  -1.577  -0.114  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.249  -4.473   2.694  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.685  -4.604   2.956  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.265  -5.846   2.244  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.522  -6.721   1.790  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.910  -4.627   4.480  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.326  -4.285   4.898  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       7.689  -2.941   5.073  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       8.295  -5.290   5.066  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.018  -2.590   5.361  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       9.635  -4.952   5.332  1.00  0.00           C  
ATOM    399  CZ  TYR A 406      10.005  -3.595   5.465  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.305  -3.252   5.686  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.692  -5.311   2.813  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.199  -3.731   2.553  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.244  -3.898   4.942  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.639  -5.603   4.875  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       6.946  -2.169   4.963  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       8.012  -6.324   4.960  1.00  0.00           H  
ATOM    407  HE1 TYR A 406       9.281  -1.553   5.503  1.00  0.00           H  
ATOM    408  HE2 TYR A 406      10.380  -5.727   5.430  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.899  -4.015   5.709  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.594  -5.905   2.110  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.352  -6.935   1.376  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.102  -6.916  -0.154  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.248  -7.940  -0.825  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.187  -8.331   2.022  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.827  -8.477   3.377  1.00  0.00           C  
ATOM    416  ND1 HIS A 407      10.180  -8.263   3.650  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.204  -8.891   4.519  1.00  0.00           C  
ATOM    418  CE1 HIS A 407      10.334  -8.543   4.955  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       9.165  -8.917   5.505  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.126  -5.139   2.501  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.404  -6.669   1.483  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.134  -8.596   2.093  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.662  -9.076   1.383  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.161  -9.150   4.626  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      11.270  -8.474   5.495  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       9.029  -9.174   6.476  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.761  -5.753  -0.727  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.712  -5.549  -2.187  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.097  -5.798  -2.823  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.115  -5.591  -2.151  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.282  -4.099  -2.510  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.851  -3.700  -2.104  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.676  -2.181  -2.254  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.809  -4.405  -2.983  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.705  -4.937  -0.128  1.00  0.00           H  
ATOM    436  HA  LEU A 408       6.997  -6.252  -2.615  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.986  -3.425  -2.027  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.384  -3.932  -3.585  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.684  -3.961  -1.058  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       6.414  -1.661  -1.646  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.808  -1.890  -3.297  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.679  -1.888  -1.924  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.813  -4.059  -2.716  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.989  -4.184  -4.035  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       4.854  -5.480  -2.831  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.172  -6.216  -4.102  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.428  -6.217  -4.845  1.00  0.00           C  
ATOM    448  C   PRO A 409      10.823  -4.756  -5.112  1.00  0.00           C  
ATOM    449  O   PRO A 409       9.961  -3.909  -5.352  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.145  -7.017  -6.120  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.654  -6.794  -6.362  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.070  -6.647  -4.955  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.213  -6.712  -4.272  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      10.748  -6.679  -6.962  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.324  -8.077  -5.927  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.517  -5.867  -6.912  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       8.202  -7.626  -6.902  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.258  -5.920  -4.964  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.706  -7.614  -4.606  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.122  -4.437  -5.067  1.00  0.00           N  
ATOM    461  CA  GLN A 410      12.617  -3.047  -5.071  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.551  -2.353  -6.457  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.154  -1.301  -6.665  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.020  -3.012  -4.424  1.00  0.00           C  
ATOM    465  CG  GLN A 410      14.312  -1.664  -3.742  1.00  0.00           C  
ATOM    466  CD  GLN A 410      15.597  -1.688  -2.911  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      15.612  -2.052  -1.743  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      16.729  -1.301  -3.465  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.798  -5.173  -4.903  1.00  0.00           H  
ATOM    470  HA  GLN A 410      11.944  -2.480  -4.424  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.075  -3.785  -3.655  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      14.782  -3.227  -5.175  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      14.388  -0.873  -4.486  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      13.484  -1.426  -3.076  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      16.757  -1.000  -4.427  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      17.557  -1.299  -2.888  1.00  0.00           H  
ATOM    477  N   GLU A 411      11.800  -2.929  -7.400  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.558  -2.426  -8.760  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.058  -2.243  -9.092  1.00  0.00           C  
ATOM    480  O   GLU A 411       9.718  -1.870 -10.217  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.263  -3.345  -9.777  1.00  0.00           C  
ATOM    482  CG  GLU A 411      11.707  -4.777  -9.817  1.00  0.00           C  
ATOM    483  CD  GLU A 411      12.451  -5.622 -10.863  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      13.475  -6.258 -10.515  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      12.014  -5.664 -12.038  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.333  -3.786  -7.139  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.012  -1.439  -8.850  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.175  -2.905 -10.771  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.325  -3.388  -9.530  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      11.814  -5.240  -8.835  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      10.643  -4.751 -10.061  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.151  -2.496  -8.136  1.00  0.00           N  
ATOM    493  CA  PHE A 412       7.699  -2.377  -8.329  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.253  -0.905  -8.360  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.612  -0.123  -7.474  1.00  0.00           O  
ATOM    496  CB  PHE A 412       6.959  -3.171  -7.231  1.00  0.00           C  
ATOM    497  CG  PHE A 412       5.928  -4.158  -7.752  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.321  -5.176  -8.644  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       4.589  -4.090  -7.321  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.382  -6.117  -9.106  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       3.655  -5.035  -7.780  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.048  -6.047  -8.671  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.477  -2.760  -7.215  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.454  -2.815  -9.298  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       7.672  -3.735  -6.634  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       6.475  -2.474  -6.545  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.347  -5.242  -8.976  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.276  -3.317  -6.634  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.688  -6.896  -9.790  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       2.628  -4.986  -7.453  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.324  -6.771  -9.020  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.454  -0.534  -9.366  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.855   0.797  -9.507  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.456   0.893  -8.899  1.00  0.00           C  
ATOM    515  O   GLY A 413       3.835  -0.107  -8.533  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.209  -1.221 -10.070  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.485   1.549  -9.031  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.761   1.034 -10.568  1.00  0.00           H  
ATOM    519  N   ASP A 414       3.934   2.117  -8.835  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.609   2.421  -8.272  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.465   1.766  -9.066  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.477   1.310  -8.489  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.413   3.942  -8.250  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.506   4.668  -7.457  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.520   4.529  -6.214  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       4.346   5.355  -8.082  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.506   2.892  -9.146  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.561   2.050  -7.248  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.399   4.317  -9.276  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.443   4.158  -7.804  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.622   1.685 -10.391  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.650   1.068 -11.294  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.787  -0.467 -11.336  1.00  0.00           C  
ATOM    534  O   GLN A 415      -0.184  -1.159 -11.637  1.00  0.00           O  
ATOM    535  CB  GLN A 415       0.795   1.708 -12.687  1.00  0.00           C  
ATOM    536  CG  GLN A 415      -0.431   1.462 -13.585  1.00  0.00           C  
ATOM    537  CD  GLN A 415      -0.322   2.148 -14.953  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       0.744   2.291 -15.540  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -1.422   2.602 -15.522  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.458   2.090 -10.788  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.349   1.293 -10.924  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       0.909   2.788 -12.570  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       1.692   1.316 -13.170  1.00  0.00           H  
ATOM    544  HG2 GLN A 415      -0.568   0.396 -13.750  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -1.317   1.839 -13.072  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -2.317   2.499 -15.067  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -1.345   3.053 -16.421  1.00  0.00           H  
ATOM    548  N   ASP A 416       1.952  -1.025 -10.986  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.133  -2.476 -10.829  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.438  -2.969  -9.553  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.715  -3.967  -9.585  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.623  -2.846 -10.792  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.380  -2.453 -12.067  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.059  -2.992 -13.153  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.317  -1.626 -11.967  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.713  -0.423 -10.703  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.679  -2.989 -11.679  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.092  -2.379  -9.924  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.705  -3.926 -10.664  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.587  -2.222  -8.448  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.872  -2.470  -7.197  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.645  -2.372  -7.393  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.381  -3.228  -6.907  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.395  -1.494  -6.124  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.857  -1.773  -4.705  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.224  -3.185  -4.228  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.419  -0.745  -3.712  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.224  -1.434  -8.483  1.00  0.00           H  
ATOM    569  HA  LEU A 417       1.086  -3.493  -6.891  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.484  -1.549  -6.100  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       1.122  -0.476  -6.409  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.229  -1.679  -4.713  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.671  -3.927  -4.799  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.293  -3.353  -4.364  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       0.967  -3.304  -3.176  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.985  -0.911  -2.726  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.501  -0.850  -3.641  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       1.172   0.264  -4.041  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.109  -1.388  -8.169  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.519  -1.237  -8.537  1.00  0.00           C  
ATOM    581  C   LEU A 418      -3.040  -2.433  -9.330  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.045  -3.013  -8.936  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.676   0.073  -9.318  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.091   0.405  -9.823  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -5.080   0.590  -8.672  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -4.041   1.687 -10.668  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.445  -0.699  -8.503  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.108  -1.178  -7.619  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.356   0.860  -8.652  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -2.008   0.047 -10.176  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.446  -0.406 -10.453  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.161  -0.329  -8.093  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.749   1.405  -8.027  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -6.064   0.829  -9.072  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -5.037   1.922 -11.042  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.678   2.521 -10.066  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.375   1.542 -11.519  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.371  -2.828 -10.416  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.815  -3.951 -11.256  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.820  -5.292 -10.504  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.608  -6.179 -10.837  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.932  -4.033 -12.509  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.247  -2.910 -13.511  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -1.183  -2.829 -14.605  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -1.359  -3.286 -15.729  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -0.035  -2.256 -14.310  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.542  -2.309 -10.690  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.845  -3.776 -11.571  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.883  -3.987 -12.209  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -2.099  -4.989 -13.007  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -3.220  -3.095 -13.965  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.292  -1.949 -12.999  1.00  0.00           H  
ATOM    613 HE21 GLN A 419       0.105  -1.884 -13.374  1.00  0.00           H  
ATOM    614 HE22 GLN A 419       0.680  -2.203 -15.016  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.999  -5.431  -9.457  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.965  -6.609  -8.585  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.093  -6.618  -7.532  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.524  -7.693  -7.112  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.566  -6.672  -7.955  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.289  -8.009  -7.266  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.443  -8.264  -6.794  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.620  -7.019  -5.491  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.334  -4.687  -9.270  1.00  0.00           H  
ATOM    624  HA  MET A 420      -2.098  -7.498  -9.202  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.179  -6.545  -8.742  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.452  -5.856  -7.242  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -0.923  -8.090  -6.385  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.567  -8.814  -7.949  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.664  -6.968  -5.178  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.315  -6.041  -5.853  1.00  0.00           H  
ATOM    631  HE3 MET A 420       1.006  -7.300  -4.636  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.602  -5.443  -7.135  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.692  -5.263  -6.160  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.074  -4.964  -6.789  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.096  -5.077  -6.107  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.266  -4.208  -5.123  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.386  -4.741  -3.997  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.059  -5.148  -4.238  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.897  -4.819  -2.684  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.259  -5.627  -3.185  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.101  -5.309  -1.634  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.782  -5.718  -1.885  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.180  -4.604  -7.512  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.825  -6.199  -5.617  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.750  -3.388  -5.623  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.160  -3.776  -4.681  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.645  -5.092  -5.232  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -4.907  -4.500  -2.476  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.236  -5.917  -3.371  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.502  -5.368  -0.633  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.168  -6.094  -1.079  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.138  -4.659  -8.092  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.368  -4.493  -8.890  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.448  -5.585  -8.682  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.621  -5.209  -8.593  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.009  -4.419 -10.388  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.763  -3.002 -10.911  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.419  -2.984 -12.692  1.00  0.00           S  
ATOM    659  CE  MET A 422      -5.801  -1.295 -12.902  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.254  -4.476  -8.557  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.836  -3.550  -8.601  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.120  -5.016 -10.592  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.824  -4.858 -10.966  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.645  -2.390 -10.716  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -5.921  -2.567 -10.376  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -5.715  -1.070 -13.965  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -6.486  -0.581 -12.443  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -4.813  -1.206 -12.452  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.112  -6.895  -8.600  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.091  -7.978  -8.452  1.00  0.00           C  
ATOM    671  C   PRO A 423     -10.001  -7.911  -7.216  1.00  0.00           C  
ATOM    672  O   PRO A 423     -11.024  -8.599  -7.196  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.275  -9.273  -8.426  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -7.048  -8.933  -9.262  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.804  -7.472  -8.899  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.721  -7.982  -9.344  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.961  -9.499  -7.404  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.831 -10.112  -8.847  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -6.194  -9.561  -9.008  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.289  -9.014 -10.323  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.176  -7.412  -8.014  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.316  -6.970  -9.732  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.659  -7.114  -6.195  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.346  -7.122  -4.896  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.371  -5.985  -4.721  1.00  0.00           C  
ATOM    686  O   PHE A 424     -12.118  -5.998  -3.740  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.289  -7.141  -3.778  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.210  -8.194  -3.977  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.565  -9.556  -4.032  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.867  -7.817  -4.185  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.593 -10.529  -4.324  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.898  -8.791  -4.479  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.262 -10.145  -4.554  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.805  -6.573  -6.260  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.912  -8.049  -4.810  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.827  -6.158  -3.725  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.784  -7.324  -2.823  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.591  -9.856  -3.872  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.571  -6.781  -4.134  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.873 -11.572  -4.377  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.873  -8.496  -4.657  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.515 -10.894  -4.785  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.456  -5.040  -5.671  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.454  -3.958  -5.696  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.926  -2.607  -6.182  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.839  -2.504  -6.752  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.818  -5.104  -6.455  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.260  -4.246  -6.369  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.891  -3.822  -4.708  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.713  -1.549  -5.961  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.398  -0.193  -6.419  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.266   0.455  -5.596  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.513   1.089  -4.567  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.668   0.676  -6.423  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.378   2.106  -6.885  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -12.499   2.349  -7.704  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -14.083   3.091  -6.367  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.590  -1.694  -5.479  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -12.063  -0.261  -7.455  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.411   0.238  -7.090  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.086   0.700  -5.417  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -14.793   2.896  -5.663  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -13.873   4.035  -6.656  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.026   0.313  -6.071  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -8.857   1.038  -5.546  1.00  0.00           C  
ATOM    726  C   VAL A 427      -8.978   2.532  -5.886  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.087   2.904  -7.053  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.523   0.466  -6.082  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.324   1.274  -5.558  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.326  -1.006  -5.685  1.00  0.00           C  
ATOM    731  H   VAL A 427      -9.902  -0.341  -6.834  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -8.858   0.918  -4.462  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.539   0.522  -7.171  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.315   2.270  -6.000  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.381   1.359  -4.474  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.390   0.777  -5.818  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.387  -1.381  -6.091  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.300  -1.092  -4.599  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.135  -1.620  -6.079  1.00  0.00           H  
ATOM    740  N   VAL A 428      -8.929   3.367  -4.849  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -8.975   4.841  -4.879  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.574   5.441  -5.069  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.421   6.470  -5.726  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.607   5.372  -3.565  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.520   6.901  -3.392  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.086   4.954  -3.475  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.790   2.928  -3.938  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.603   5.155  -5.713  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -9.081   4.919  -2.724  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.480   7.213  -3.278  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -9.959   7.405  -4.252  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.050   7.205  -2.489  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.509   5.286  -2.525  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.653   5.400  -4.292  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.178   3.870  -3.528  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.540   4.791  -4.531  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.151   5.266  -4.544  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.169   4.105  -4.313  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.476   3.149  -3.594  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.943   6.369  -3.492  1.00  0.00           C  
ATOM    761  OG  SER A 429      -5.217   5.883  -2.192  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.714   3.957  -3.983  1.00  0.00           H  
ATOM    763  HA  SER A 429      -4.933   5.700  -5.518  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.911   6.718  -3.529  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.594   7.218  -3.708  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.122   6.618  -1.547  1.00  0.00           H  
ATOM    767  N   ALA A 430      -2.979   4.197  -4.916  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -1.884   3.241  -4.785  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.545   3.995  -4.814  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.301   4.812  -5.707  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -1.991   2.195  -5.906  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.799   4.994  -5.521  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -1.970   2.729  -3.825  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -2.944   1.669  -5.832  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -1.922   2.682  -6.880  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.180   1.471  -5.812  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.315   3.735  -3.828  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.530   4.522  -3.576  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.655   3.660  -2.982  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.608   3.301  -1.809  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.147   5.715  -2.670  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.287   6.657  -2.243  1.00  0.00           C  
ATOM    783  CD  LYS A 431       3.096   7.215  -3.422  1.00  0.00           C  
ATOM    784  CE  LYS A 431       4.098   8.281  -2.956  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       5.087   8.592  -4.018  1.00  0.00           N  
ATOM    786  H   LYS A 431       0.048   3.035  -3.140  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.883   4.935  -4.521  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.402   6.310  -3.198  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       0.676   5.330  -1.765  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       1.845   7.492  -1.699  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       2.961   6.130  -1.567  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       3.639   6.395  -3.892  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       2.417   7.657  -4.151  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       3.553   9.185  -2.668  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.632   7.923  -2.069  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       5.761   9.286  -3.700  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       5.616   7.767  -4.264  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       4.640   8.954  -4.848  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.674   3.345  -3.777  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.932   2.728  -3.323  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.823   3.847  -2.777  1.00  0.00           C  
ATOM    802  O   VAL A 432       5.895   4.925  -3.371  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.646   1.958  -4.461  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.944   1.294  -3.964  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.742   0.855  -5.039  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.650   3.727  -4.727  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.710   2.022  -2.522  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.894   2.656  -5.262  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.654   2.048  -3.628  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.727   0.618  -3.136  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.408   0.729  -4.772  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.259   0.334  -5.847  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.491   0.135  -4.260  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.824   1.281  -5.442  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.478   3.613  -1.637  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.337   4.602  -0.996  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.726   4.614  -1.657  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.470   3.632  -1.602  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.385   4.334   0.513  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.900   5.509   1.321  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.284   5.723   1.453  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.996   6.383   1.957  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.765   6.791   2.231  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.477   7.451   2.736  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.861   7.648   2.882  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.398   2.700  -1.199  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.879   5.580  -1.128  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.379   4.096   0.860  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       8.007   3.458   0.710  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.978   5.061   0.961  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.931   6.233   1.851  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.829   6.950   2.332  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.786   8.130   3.217  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.230   8.470   3.480  1.00  0.00           H  
ATOM    835  N   ILE A 434       9.069   5.735  -2.297  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.306   5.936  -3.070  1.00  0.00           C  
ATOM    837  C   ILE A 434      11.163   7.018  -2.401  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.660   8.091  -2.071  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.974   6.328  -4.534  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       8.952   5.411  -5.247  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.261   6.405  -5.373  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       9.322   3.924  -5.330  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.408   6.508  -2.267  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.887   5.014  -3.084  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.535   7.329  -4.519  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       7.991   5.496  -4.743  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.802   5.780  -6.262  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.919   7.179  -4.979  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.782   5.448  -5.353  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      11.021   6.659  -6.406  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.535   3.389  -5.862  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      10.259   3.790  -5.870  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.410   3.505  -4.330  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.453   6.753  -2.207  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.417   7.685  -1.617  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.531   8.987  -2.433  1.00  0.00           C  
ATOM    857  O   ASP A 435      13.795   8.963  -3.637  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.777   6.982  -1.516  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.810   7.835  -0.762  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      16.269   8.853  -1.330  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      16.127   7.499   0.402  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.812   5.859  -2.530  1.00  0.00           H  
ATOM    863  HA  ASP A 435      13.085   7.933  -0.607  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.648   6.028  -1.001  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      15.141   6.767  -2.522  1.00  0.00           H  
ATOM    866  N   LYS A 436      13.364  10.139  -1.772  1.00  0.00           N  
ATOM    867  CA  LYS A 436      13.326  11.451  -2.435  1.00  0.00           C  
ATOM    868  C   LYS A 436      14.682  11.953  -2.987  1.00  0.00           C  
ATOM    869  O   LYS A 436      14.715  12.986  -3.661  1.00  0.00           O  
ATOM    870  CB  LYS A 436      12.643  12.472  -1.501  1.00  0.00           C  
ATOM    871  CG  LYS A 436      13.526  12.923  -0.323  1.00  0.00           C  
ATOM    872  CD  LYS A 436      12.822  13.937   0.590  1.00  0.00           C  
ATOM    873  CE  LYS A 436      11.723  13.280   1.432  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      11.125  14.249   2.384  1.00  0.00           N  
ATOM    875  H   LYS A 436      13.134  10.100  -0.788  1.00  0.00           H  
ATOM    876  HA  LYS A 436      12.684  11.342  -3.309  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      12.380  13.353  -2.088  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      11.715  12.039  -1.124  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      13.832  12.057   0.267  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      14.421  13.404  -0.718  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      13.566  14.375   1.256  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      12.385  14.735  -0.018  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      10.945  12.903   0.759  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      12.135  12.427   1.976  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      10.290  13.863   2.814  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      11.773  14.513   3.113  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      10.826  15.078   1.893  1.00  0.00           H  
ATOM    888  N   GLN A 437      15.790  11.252  -2.718  1.00  0.00           N  
ATOM    889  CA  GLN A 437      17.149  11.627  -3.136  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.747  10.626  -4.139  1.00  0.00           C  
ATOM    891  O   GLN A 437      18.370  11.056  -5.112  1.00  0.00           O  
ATOM    892  CB  GLN A 437      18.071  11.739  -1.908  1.00  0.00           C  
ATOM    893  CG  GLN A 437      17.589  12.757  -0.861  1.00  0.00           C  
ATOM    894  CD  GLN A 437      18.590  12.901   0.288  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      19.391  13.828   0.344  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      18.593  11.993   1.245  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.690  10.409  -2.158  1.00  0.00           H  
ATOM    898  HA  GLN A 437      17.134  12.599  -3.634  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      18.167  10.762  -1.433  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      19.062  12.043  -2.250  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      17.451  13.728  -1.338  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      16.634  12.433  -0.449  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      17.954  11.214   1.212  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      19.258  12.091   1.999  1.00  0.00           H  
ATOM    905  N   THR A 438      17.549   9.312  -3.933  1.00  0.00           N  
ATOM    906  CA  THR A 438      18.118   8.246  -4.784  1.00  0.00           C  
ATOM    907  C   THR A 438      17.123   7.661  -5.784  1.00  0.00           C  
ATOM    908  O   THR A 438      17.537   6.965  -6.711  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.721   7.119  -3.934  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.696   6.488  -3.200  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.787   7.628  -2.962  1.00  0.00           C  
ATOM    912  H   THR A 438      17.069   9.023  -3.082  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.929   8.662  -5.380  1.00  0.00           H  
ATOM    914  HB  THR A 438      19.184   6.386  -4.599  1.00  0.00           H  
ATOM    915  HG1 THR A 438      18.104   5.821  -2.624  1.00  0.00           H  
ATOM    916 HG21 THR A 438      20.266   6.782  -2.469  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.545   8.189  -3.508  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.341   8.274  -2.205  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.825   7.939  -5.619  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.724   7.453  -6.463  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.528   5.916  -6.381  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.931   5.307  -7.274  1.00  0.00           O  
ATOM    923  CB  ASN A 439      14.874   7.996  -7.902  1.00  0.00           C  
ATOM    924  CG  ASN A 439      13.530   8.285  -8.570  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      13.124   9.431  -8.718  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      12.799   7.270  -8.992  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.567   8.505  -4.822  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.820   7.899  -6.050  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      15.433   8.934  -7.878  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      15.440   7.288  -8.509  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      13.108   6.323  -8.807  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      11.912   7.451  -9.438  1.00  0.00           H  
ATOM    933  N   LEU A 440      15.036   5.272  -5.321  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.909   3.829  -5.074  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.682   3.519  -4.207  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.328   4.286  -3.312  1.00  0.00           O  
ATOM    937  CB  LEU A 440      16.193   3.306  -4.399  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.490   3.477  -5.219  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.679   2.949  -4.403  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      17.432   2.747  -6.569  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.522   5.824  -4.627  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.773   3.310  -6.025  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.314   3.822  -3.445  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      16.060   2.244  -4.182  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.658   4.536  -5.407  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.745   3.485  -3.455  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.557   1.884  -4.204  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.606   3.107  -4.956  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      18.393   2.833  -7.076  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      17.201   1.692  -6.417  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      16.672   3.196  -7.209  1.00  0.00           H  
ATOM    952  N   SER A 441      13.039   2.378  -4.440  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.983   1.872  -3.549  1.00  0.00           C  
ATOM    954  C   SER A 441      12.540   1.467  -2.174  1.00  0.00           C  
ATOM    955  O   SER A 441      13.662   0.969  -2.054  1.00  0.00           O  
ATOM    956  CB  SER A 441      11.252   0.702  -4.222  1.00  0.00           C  
ATOM    957  OG  SER A 441      10.329   0.078  -3.339  1.00  0.00           O  
ATOM    958  H   SER A 441      13.377   1.772  -5.172  1.00  0.00           H  
ATOM    959  HA  SER A 441      11.251   2.659  -3.379  1.00  0.00           H  
ATOM    960  HB2 SER A 441      10.722   1.081  -5.098  1.00  0.00           H  
ATOM    961  HB3 SER A 441      11.983  -0.036  -4.548  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.727  -0.487  -3.861  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.736   1.657  -1.123  1.00  0.00           N  
ATOM    964  CA  LYS A 442      12.025   1.188   0.239  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.335  -0.157   0.573  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.215  -0.519   1.744  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.671   2.310   1.238  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.406   3.650   1.024  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.937   3.572   0.888  1.00  0.00           C  
ATOM    970  CE  LYS A 442      14.598   2.747   1.997  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      16.073   2.672   1.813  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.844   2.116  -1.281  1.00  0.00           H  
ATOM    973  HA  LYS A 442      13.090   0.979   0.321  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.597   2.499   1.185  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.890   1.963   2.248  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      12.015   4.129   0.125  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      12.171   4.299   1.868  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      14.183   3.128  -0.077  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      14.334   4.586   0.913  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      14.392   3.192   2.972  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.135   1.758   1.977  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      16.508   2.155   2.566  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      16.314   2.236   0.934  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      16.478   3.601   1.817  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.829  -0.871  -0.444  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.174  -2.190  -0.344  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.828  -2.172   0.417  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.309  -3.234   0.774  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.160  -3.240   0.209  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.559  -3.428  -0.932  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.936  -0.475  -1.372  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.924  -2.497  -1.360  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.517  -2.945   1.198  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.650  -4.201   0.302  1.00  0.00           H  
ATOM    995  HG  CYS A 443      13.301  -4.243  -0.163  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.244  -0.987   0.629  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.940  -0.798   1.264  1.00  0.00           C  
ATOM    998  C   PHE A 444       6.084   0.220   0.506  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.602   1.080  -0.209  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       7.102  -0.455   2.754  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.445   0.979   3.122  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.419   1.925   3.318  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.783   1.351   3.355  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       6.732   3.229   3.744  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.098   2.661   3.762  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.071   3.597   3.968  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.705  -0.161   0.281  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.406  -1.746   1.218  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       6.169  -0.709   3.257  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.875  -1.103   3.161  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.386   1.649   3.156  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.573   0.627   3.238  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       5.942   3.951   3.894  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.131   2.946   3.917  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.310   4.603   4.284  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.765   0.095   0.643  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.776   0.917  -0.049  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.370   0.783   0.525  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.168   0.205   1.593  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.421  -0.638   1.260  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       4.074   1.966  -0.013  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.747   0.625  -1.098  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.396   1.322  -0.205  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.016   1.481   0.238  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.983   1.258  -0.895  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.687   1.531  -2.059  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.189   2.890   0.814  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.674   3.209   2.012  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.223   2.899   3.308  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       1.941   3.791   1.825  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.036   3.179   4.419  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       2.761   4.052   2.933  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.301   3.760   4.225  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.663   1.807  -1.053  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.178   0.750   1.018  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.006   3.626   0.031  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.233   2.996   1.109  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.748   2.449   3.454  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.290   4.030   0.831  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       0.692   2.934   5.412  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       3.734   4.496   2.790  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       2.930   3.983   5.068  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.185   0.822  -0.520  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.356   0.685  -1.401  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.594   1.065  -0.592  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -4.754   0.600   0.532  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.502  -0.755  -1.961  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -4.783  -0.925  -2.796  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.312  -1.149  -2.852  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.322   0.650   0.476  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.252   1.376  -2.236  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.550  -1.454  -1.124  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.669  -0.741  -2.189  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.770  -0.231  -3.636  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -4.847  -1.943  -3.176  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.464  -2.147  -3.260  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.209  -0.440  -3.675  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.393  -1.163  -2.271  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.476   1.898  -1.139  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.724   2.291  -0.466  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.949   2.064  -1.349  1.00  0.00           C  
ATOM   1062  O   SER A 448      -7.948   2.397  -2.531  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.693   3.762  -0.040  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.572   4.077   0.775  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.270   2.302  -2.052  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.871   1.691   0.431  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.681   4.386  -0.930  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.609   3.982   0.505  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.513   3.454   1.521  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -9.017   1.537  -0.754  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.315   1.282  -1.381  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.380   2.283  -0.900  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.179   3.019   0.068  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.740  -0.160  -1.059  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.839  -1.220  -1.661  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -8.694  -1.654  -0.967  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449     -10.147  -1.768  -2.921  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -7.855  -2.629  -1.534  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -9.313  -2.748  -3.491  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.159  -3.174  -2.798  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.321  -4.087  -3.353  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.951   1.312   0.235  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.231   1.380  -2.464  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.766  -0.290   0.024  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.752  -0.325  -1.429  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449      -8.450  -1.227  -0.005  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449     -11.029  -1.438  -3.449  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -6.966  -2.954  -1.017  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -9.541  -3.165  -4.460  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.574  -4.345  -4.251  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.541   2.283  -1.556  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.718   3.058  -1.136  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.551   2.381  -0.024  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.522   2.969   0.455  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.566   3.424  -2.370  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.246   2.251  -3.104  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.156   1.084  -2.656  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -15.865   2.519  -4.161  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.639   1.675  -2.358  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.361   4.001  -0.711  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -15.340   4.126  -2.055  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -13.927   3.953  -3.079  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.172   1.170   0.416  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.884   0.385   1.428  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.956  -0.648   2.117  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.938  -1.041   1.534  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.100  -0.293   0.766  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.691  -1.537  -0.012  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.585  -2.614   0.562  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.386  -1.424  -1.287  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.388   0.717  -0.036  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.250   1.080   2.184  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.815  -0.593   1.530  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.613   0.413   0.118  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.406  -0.514  -1.747  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.020  -2.239  -1.768  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.301  -1.128   3.331  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.436  -2.005   4.114  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.495  -3.484   3.699  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.570  -4.225   4.021  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.867  -1.796   5.565  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.356  -1.483   5.447  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.472  -0.747   4.112  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.406  -1.674   4.022  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.683  -2.674   6.187  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.351  -0.927   5.976  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.924  -2.414   5.406  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.691  -0.862   6.275  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.396  -1.045   3.619  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.473   0.333   4.270  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.527  -3.922   2.962  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.666  -5.322   2.515  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.673  -5.620   1.384  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.055  -6.681   1.386  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.113  -5.659   2.076  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.266  -7.144   1.700  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.125  -5.335   3.193  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.232  -3.264   2.648  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.431  -5.967   3.365  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.372  -5.062   1.203  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.652  -7.380   0.830  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -15.964  -7.777   2.535  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.305  -7.359   1.446  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.130  -5.614   2.875  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.872  -5.887   4.099  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.126  -4.267   3.411  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.446  -4.675   0.464  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.440  -4.827  -0.600  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.006  -4.846  -0.047  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.179  -5.648  -0.483  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.594  -3.697  -1.626  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -13.873  -3.730  -2.247  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.015  -3.830   0.460  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.595  -5.775  -1.117  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.463  -2.737  -1.126  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -11.821  -3.800  -2.387  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -13.958  -4.564  -2.749  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.726  -4.029   0.976  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.446  -4.020   1.684  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.192  -5.336   2.443  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.139  -5.951   2.276  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.437  -2.793   2.600  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.438  -3.377   1.275  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.645  -3.913   0.950  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.591  -1.894   2.003  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.232  -2.874   3.343  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.484  -2.709   3.116  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.169  -5.818   3.219  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.116  -7.136   3.862  1.00  0.00           C  
ATOM   1170  C   GLN A 456      -9.906  -8.280   2.860  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.036  -9.123   3.079  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.402  -7.364   4.678  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.309  -6.780   6.099  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.284  -7.495   6.989  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.861  -8.619   6.740  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456      -9.828  -6.867   8.053  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -10.977  -5.231   3.391  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.253  -7.169   4.530  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.252  -6.922   4.157  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.601  -8.432   4.754  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.054  -5.721   6.033  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.286  -6.856   6.576  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.165  -5.948   8.290  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.159  -7.346   8.636  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.636  -8.293   1.739  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.478  -9.301   0.687  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.068  -9.297   0.070  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.542 -10.361  -0.268  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.561  -9.078  -0.375  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.356  -7.589   1.616  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.627 -10.288   1.129  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.550  -9.143   0.080  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.440  -8.098  -0.837  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.479  -9.845  -1.148  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.425  -8.128  -0.016  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.039  -8.009  -0.454  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.050  -8.516   0.608  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.149  -9.269   0.254  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -6.775  -6.561  -0.862  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -8.915  -7.283   0.254  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -6.899  -8.634  -1.339  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.470  -6.260  -1.644  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -6.907  -5.907  -0.007  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -5.756  -6.470  -1.236  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.232  -8.217   1.903  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.388  -8.780   2.987  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.442 -10.309   2.949  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.409 -10.978   2.970  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.828  -8.266   4.385  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.605  -6.745   4.501  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.066  -8.999   5.513  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.186  -6.127   5.781  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.021  -7.623   2.149  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.347  -8.500   2.820  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.892  -8.467   4.515  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.540  -6.535   4.457  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.072  -6.251   3.653  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.279 -10.068   5.495  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -3.992  -8.846   5.401  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.380  -8.641   6.492  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.068  -5.048   5.742  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.247  -6.365   5.867  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.656  -6.483   6.663  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.656 -10.844   2.849  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -6.952 -12.271   2.905  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.475 -13.045   1.660  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.414 -14.274   1.700  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.465 -12.416   3.134  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -8.868 -12.026   4.572  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.384 -12.018   4.789  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.120 -12.877   4.315  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -10.921 -11.062   5.521  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.446 -10.204   2.819  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.426 -12.712   3.755  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -8.988 -11.772   2.423  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.762 -13.450   2.956  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.422 -12.731   5.275  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.476 -11.037   4.808  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.348 -10.319   5.915  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -11.917 -11.077   5.667  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.095 -12.361   0.575  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.500 -12.977  -0.624  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.004 -12.653  -0.826  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.283 -13.459  -1.422  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.308 -12.553  -1.859  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -6.051 -13.398  -2.975  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.224 -11.357   0.577  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.576 -14.062  -0.552  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -7.372 -12.614  -1.623  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.070 -11.517  -2.105  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -5.105 -13.346  -3.210  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.518 -11.501  -0.337  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.178 -10.972  -0.644  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.168 -11.098   0.501  1.00  0.00           C  
ATOM   1255  O   MET A 462       0.036 -11.075   0.247  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.271  -9.509  -1.111  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.133  -9.340  -2.371  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.632 -10.323  -3.811  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -1.023  -9.570  -4.123  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.164 -10.871   0.127  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.759 -11.541  -1.471  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.680  -8.893  -0.310  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.266  -9.140  -1.323  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.163  -9.598  -2.125  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.129  -8.285  -2.650  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.601  -9.976  -5.043  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -1.147  -8.491  -4.220  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.344  -9.789  -3.303  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.609 -11.275   1.750  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.695 -11.553   2.859  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.127 -12.983   2.730  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -0.865 -13.965   2.836  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.416 -11.310   4.195  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.428 -11.268   5.353  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.467 -10.430   5.382  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.543 -12.158   6.319  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.606 -11.296   1.929  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       0.135 -10.846   2.796  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -1.930 -10.349   4.162  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.163 -12.087   4.360  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.283 -12.847   6.297  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463       0.111 -12.129   7.086  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.179 -13.098   2.456  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.872 -14.354   2.127  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.956 -14.665   0.624  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.399 -15.756   0.265  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.733 -12.248   2.415  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.896 -14.279   2.491  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.385 -15.201   2.612  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.565 -13.735  -0.259  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.704 -13.874  -1.715  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.186 -13.865  -2.117  1.00  0.00           C  
ATOM   1293  O   PHE A 465       3.909 -12.922  -1.787  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       0.930 -12.733  -2.391  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       0.974 -12.714  -3.908  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.002 -12.029  -4.589  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465      -0.041 -13.354  -4.645  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.011 -11.985  -5.995  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465      -0.029 -13.312  -6.050  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       0.995 -12.625  -6.726  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.204 -12.857   0.093  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.260 -14.821  -2.026  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465      -0.112 -12.806  -2.083  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.312 -11.782  -2.024  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.789 -11.533  -4.041  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.838 -13.874  -4.132  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       2.797 -11.456  -6.514  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.814 -13.801  -6.612  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.002 -12.589  -7.807  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.654 -14.905  -2.811  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.060 -15.046  -3.197  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.353 -14.268  -4.491  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.615 -14.373  -5.471  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.418 -16.539  -3.300  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       6.940 -16.763  -3.354  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.351 -18.240  -3.322  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.601 -19.150  -3.658  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.562 -18.539  -2.901  1.00  0.00           N  
ATOM   1319  H   GLN A 466       3.010 -15.632  -3.090  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.674 -14.612  -2.409  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.029 -17.055  -2.419  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.950 -16.968  -4.187  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.350 -16.310  -4.257  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.391 -16.272  -2.493  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       9.198 -17.796  -2.617  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.853 -19.503  -2.905  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.441 -13.490  -4.499  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.801 -12.561  -5.579  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.331 -12.479  -5.723  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.047 -12.172  -4.766  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.098 -11.198  -5.341  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.106 -10.357  -6.634  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.660 -10.417  -4.137  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.279  -9.067  -6.541  1.00  0.00           C  
ATOM   1335  H   ILE A 467       7.032 -13.471  -3.669  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.412 -12.970  -6.514  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.051 -11.414  -5.118  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.131 -10.102  -6.904  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       5.676 -10.962  -7.432  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.710 -11.060  -3.257  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.653 -10.030  -4.361  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.008  -9.579  -3.909  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.223  -8.608  -7.528  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.270  -9.297  -6.198  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       5.744  -8.360  -5.856  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.853 -12.846  -6.899  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.293 -12.989  -7.176  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.900 -14.244  -6.532  1.00  0.00           C  
ATOM   1349  O   GLY A 468      11.405 -15.121  -7.234  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.215 -13.102  -7.640  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.457 -13.043  -8.253  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.825 -12.125  -6.775  1.00  0.00           H  
ATOM   1353  N   MET A 469      10.810 -14.328  -5.200  1.00  0.00           N  
ATOM   1354  CA  MET A 469      11.235 -15.446  -4.336  1.00  0.00           C  
ATOM   1355  C   MET A 469      10.688 -15.278  -2.908  1.00  0.00           C  
ATOM   1356  O   MET A 469      10.215 -16.244  -2.309  1.00  0.00           O  
ATOM   1357  CB  MET A 469      12.774 -15.551  -4.325  1.00  0.00           C  
ATOM   1358  CG  MET A 469      13.268 -16.796  -3.573  1.00  0.00           C  
ATOM   1359  SD  MET A 469      15.071 -16.980  -3.498  1.00  0.00           S  
ATOM   1360  CE  MET A 469      15.427 -17.384  -5.229  1.00  0.00           C  
ATOM   1361  H   MET A 469      10.318 -13.557  -4.759  1.00  0.00           H  
ATOM   1362  HA  MET A 469      10.826 -16.373  -4.740  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      13.139 -15.603  -5.350  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      13.197 -14.659  -3.861  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      12.901 -16.754  -2.546  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      12.842 -17.686  -4.039  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      16.492 -17.597  -5.343  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      14.857 -18.262  -5.533  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      15.169 -16.544  -5.874  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.710 -14.050  -2.381  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.158 -13.677  -1.067  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.616 -13.567  -1.061  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.971 -13.696  -2.103  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.871 -12.406  -0.577  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.632 -11.160  -1.445  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.436  -9.998  -0.855  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.255  -8.731  -1.699  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      11.961  -7.564  -1.105  1.00  0.00           N  
ATOM   1379  H   LYS A 470      11.113 -13.310  -2.937  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.417 -14.453  -0.349  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.552 -12.191   0.446  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.943 -12.611  -0.544  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      10.964 -11.344  -2.467  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.571 -10.906  -1.449  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.087  -9.826   0.165  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.491 -10.276  -0.826  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.625  -8.918  -2.711  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.185  -8.518  -1.773  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.675  -6.703  -1.564  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.743  -7.470  -0.123  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      12.963  -7.660  -1.194  1.00  0.00           H  
ATOM   1392  N   ARG A 471       8.013 -13.321   0.112  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.557 -13.184   0.296  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.159 -11.795   0.804  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.806 -11.245   1.696  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.030 -14.269   1.251  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       5.878 -15.612   0.526  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.263 -16.690   1.427  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       4.796 -17.837   0.629  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       5.534 -18.804   0.095  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       6.836 -18.881   0.281  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       4.959 -19.716  -0.656  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.597 -13.211   0.928  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.064 -13.316  -0.664  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.699 -14.376   2.107  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.048 -13.969   1.617  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.217 -15.465  -0.326  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       6.850 -15.948   0.162  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       5.980 -17.005   2.184  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       4.404 -16.265   1.949  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       3.805 -17.851   0.429  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       7.304 -18.210   0.869  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       7.369 -19.631  -0.130  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       3.964 -19.697  -0.817  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       5.510 -20.437  -1.097  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.070 -11.257   0.248  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.437 -10.005   0.670  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.831 -10.122   2.069  1.00  0.00           C  
ATOM   1419  O   LEU A 472       3.314 -11.167   2.467  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.336  -9.603  -0.333  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.821  -9.262  -1.753  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.626  -8.855  -2.622  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       4.845  -8.120  -1.746  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.606 -11.792  -0.477  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.194  -9.221   0.712  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.612 -10.416  -0.396  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.812  -8.731   0.064  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.280 -10.146  -2.196  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       1.864  -9.631  -2.595  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.195  -7.920  -2.262  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       2.957  -8.732  -3.653  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.061  -7.811  -2.768  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.458  -7.268  -1.186  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.771  -8.463  -1.291  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.837  -9.001   2.781  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.207  -8.800   4.085  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.189  -7.655   3.944  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.542  -6.596   3.428  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.347  -8.509   5.075  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.905  -8.095   6.483  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       5.147  -7.850   7.353  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       4.732  -7.449   8.771  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       5.912  -7.180   9.633  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.284  -8.190   2.366  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.687  -9.705   4.401  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.953  -9.415   5.157  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.978  -7.723   4.660  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       3.317  -7.178   6.433  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       3.298  -8.888   6.922  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       5.746  -8.762   7.394  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       5.748  -7.052   6.912  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       4.107  -6.556   8.711  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       4.132  -8.256   9.201  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       5.622  -6.914  10.564  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       6.505  -7.995   9.709  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       6.468  -6.419   9.254  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.930  -7.857   4.335  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.174  -6.914   4.058  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.088  -6.805   5.275  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.522  -7.818   5.823  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -0.998  -7.292   2.800  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -1.958  -6.146   2.433  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474      -0.112  -7.599   1.580  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.712  -8.739   4.799  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.261  -5.933   3.879  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.587  -8.184   3.013  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.701  -6.008   3.216  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.406  -5.212   2.315  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.483  -6.376   1.505  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.735  -7.786   0.707  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.541  -6.753   1.374  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.491  -8.488   1.761  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.354  -5.571   5.703  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.075  -5.232   6.932  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -2.866  -3.928   6.740  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.624  -3.177   5.793  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.070  -5.071   8.094  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.337  -6.367   8.488  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.617  -6.160   9.664  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.829  -6.071   9.507  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       0.124  -6.082  10.884  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -0.976  -4.788   5.172  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -2.789  -6.023   7.177  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -0.329  -4.315   7.821  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.605  -4.708   8.972  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      -1.071  -7.130   8.752  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475       0.248  -6.730   7.642  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -0.869  -6.161  11.045  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       0.766  -5.941  11.649  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.793  -3.631   7.657  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.451  -2.322   7.718  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.438  -1.228   8.109  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.499  -1.460   8.878  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.625  -2.358   8.722  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.802  -3.294   8.365  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.810  -3.303   9.523  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.526  -2.873   7.078  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -3.948  -4.269   8.424  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.834  -2.072   6.729  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.229  -2.648   9.696  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -6.018  -1.344   8.822  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.425  -4.310   8.240  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.323  -3.644  10.438  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.210  -2.300   9.682  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.632  -3.983   9.294  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.383  -3.525   6.888  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.863  -1.841   7.156  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.852  -2.952   6.233  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.655  -0.013   7.604  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.950   1.212   8.010  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -3.012   1.422   9.544  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -4.039   1.126  10.166  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -3.627   2.368   7.246  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -3.100   3.785   7.520  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -1.665   4.003   7.032  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -1.257   5.450   7.312  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477       0.140   5.702   6.891  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.440   0.092   6.971  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.904   1.134   7.712  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -3.554   2.174   6.174  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -4.683   2.362   7.512  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -3.748   4.490   6.997  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -3.163   4.002   8.585  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -0.988   3.329   7.555  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -1.615   3.809   5.958  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -1.936   6.116   6.769  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -1.366   5.653   8.381  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       0.433   6.652   7.107  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477       0.787   5.102   7.390  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477       0.244   5.558   5.895  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.939   1.955  10.153  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -1.868   2.256  11.599  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -3.094   3.042  12.095  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -3.432   4.096  11.555  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      -0.584   3.040  11.933  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       0.660   2.143  11.932  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       1.917   2.952  12.272  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       3.126   2.111  12.226  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       4.373   2.544  12.075  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       4.683   3.819  12.007  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       5.370   1.697  11.976  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -1.121   2.148   9.590  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.837   1.309  12.139  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      -0.456   3.855  11.218  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      -0.686   3.472  12.930  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.535   1.348  12.668  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       0.778   1.696  10.949  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       2.005   3.767  11.554  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       1.811   3.376  13.272  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       2.990   1.114  12.306  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       3.986   4.535  12.117  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       5.656   4.061  11.822  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       5.225   0.701  11.991  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       6.292   2.067  11.769  1.00  0.00           H  
ATOM   1555  N   SER A 479      -3.750   2.515  13.125  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -4.991   2.989  13.759  1.00  0.00           C  
ATOM   1557  C   SER A 479      -5.276   2.144  15.019  1.00  0.00           C  
ATOM   1558  O   SER A 479      -4.627   1.119  15.247  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -6.175   2.902  12.776  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -6.215   4.012  11.888  1.00  0.00           O  
ATOM   1561  H   SER A 479      -3.399   1.643  13.495  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -4.879   4.027  14.079  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -6.114   1.971  12.210  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -7.106   2.894  13.340  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -5.319   4.139  11.513  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -6.243   2.549  15.854  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -6.541   1.896  17.145  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -7.318   0.561  17.036  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -7.560  -0.098  18.051  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -7.276   2.903  18.058  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -6.529   4.222  18.336  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -5.167   4.022  19.025  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      -4.470   5.354  19.349  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      -5.150   6.110  20.435  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -6.763   3.386  15.624  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -5.597   1.629  17.621  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      -8.239   3.145  17.605  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      -7.478   2.423  19.017  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      -6.381   4.764  17.402  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -7.166   4.831  18.977  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      -5.297   3.442  19.942  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      -4.512   3.461  18.358  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      -3.442   5.138  19.652  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      -4.425   5.961  18.440  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      -4.652   6.965  20.641  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      -6.094   6.360  20.175  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      -5.190   5.567  21.287  1.00  0.00           H  
ATOM   1588  N   ASN A 481      -7.714   0.150  15.827  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -8.433  -1.102  15.555  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -7.573  -2.343  15.885  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -6.379  -2.377  15.573  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -8.870  -1.134  14.077  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -9.638   0.116  13.649  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -9.049   1.108  13.240  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481     -10.956   0.112  13.732  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -7.478   0.737  15.042  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -9.330  -1.124  16.177  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -7.986  -1.226  13.444  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -9.490  -2.016  13.910  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481     -11.452  -0.700  14.064  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481     -11.460   0.953  13.446  1.00  0.00           H  
ATOM   1602  N   ASP A 482      -8.176  -3.378  16.483  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      -7.502  -4.620  16.895  1.00  0.00           C  
ATOM   1604  C   ASP A 482      -8.503  -5.775  17.078  1.00  0.00           C  
ATOM   1605  O   ASP A 482      -9.602  -5.583  17.599  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      -6.708  -4.377  18.192  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      -5.868  -5.603  18.570  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      -6.406  -6.484  19.278  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -4.693  -5.687  18.140  1.00  0.00           O  
ATOM   1610  H   ASP A 482      -9.159  -3.299  16.702  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      -6.794  -4.907  16.115  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      -6.047  -3.517  18.063  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      -7.403  -4.142  19.001  1.00  0.00           H  
ATOM   1614  N   SER A 483      -8.126  -6.983  16.657  1.00  0.00           N  
ATOM   1615  CA  SER A 483      -8.999  -8.171  16.622  1.00  0.00           C  
ATOM   1616  C   SER A 483      -9.282  -8.823  17.995  1.00  0.00           C  
ATOM   1617  O   SER A 483     -10.110  -9.734  18.072  1.00  0.00           O  
ATOM   1618  CB  SER A 483      -8.382  -9.225  15.685  1.00  0.00           C  
ATOM   1619  OG  SER A 483      -8.023  -8.683  14.415  1.00  0.00           O  
ATOM   1620  H   SER A 483      -7.223  -7.079  16.212  1.00  0.00           H  
ATOM   1621  HA  SER A 483      -9.966  -7.882  16.213  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      -7.485  -9.630  16.157  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      -9.091 -10.043  15.543  1.00  0.00           H  
ATOM   1624  HG  SER A 483      -8.837  -8.468  13.915  1.00  0.00           H  
ATOM   1625  N   LYS A 484      -8.630  -8.376  19.077  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      -8.754  -8.955  20.429  1.00  0.00           C  
ATOM   1627  C   LYS A 484      -8.869  -7.894  21.542  1.00  0.00           C  
ATOM   1628  O   LYS A 484      -9.624  -8.083  22.496  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      -7.564  -9.909  20.648  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      -7.684 -10.729  21.942  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      -6.526 -11.728  22.071  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      -6.669 -12.534  23.369  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      -5.566 -13.517  23.532  1.00  0.00           N  
ATOM   1634  H   LYS A 484      -7.933  -7.649  18.937  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      -9.671  -9.545  20.482  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      -7.512 -10.602  19.805  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      -6.637  -9.332  20.671  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      -7.668 -10.060  22.804  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      -8.628 -11.275  21.935  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      -6.539 -12.407  21.215  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      -5.579 -11.183  22.080  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      -6.675 -11.841  24.216  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      -7.630 -13.057  23.357  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      -5.674 -14.040  24.390  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      -5.552 -14.179  22.768  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      -4.667 -13.054  23.564  1.00  0.00           H  
ATOM   1647  N   SER A 485      -8.192  -6.755  21.409  1.00  0.00           N  
ATOM   1648  CA  SER A 485      -8.315  -5.601  22.319  1.00  0.00           C  
ATOM   1649  C   SER A 485      -9.448  -4.631  21.918  1.00  0.00           C  
ATOM   1650  O   SER A 485      -9.854  -3.791  22.724  1.00  0.00           O  
ATOM   1651  CB  SER A 485      -6.980  -4.841  22.390  1.00  0.00           C  
ATOM   1652  OG  SER A 485      -5.913  -5.673  22.840  1.00  0.00           O  
ATOM   1653  H   SER A 485      -7.508  -6.693  20.655  1.00  0.00           H  
ATOM   1654  HA  SER A 485      -8.549  -5.951  23.325  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      -6.738  -4.456  21.398  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      -7.083  -3.992  23.069  1.00  0.00           H  
ATOM   1657  HG  SER A 485      -6.024  -5.856  23.794  1.00  0.00           H  
ATOM   1658  N   GLY A 486      -9.986  -4.760  20.695  1.00  0.00           N  
ATOM   1659  CA  GLY A 486     -11.150  -4.014  20.197  1.00  0.00           C  
ATOM   1660  C   GLY A 486     -12.482  -4.597  20.695  1.00  0.00           C  
ATOM   1661  O   GLY A 486     -13.174  -3.915  21.460  1.00  0.00           O  
ATOM   1662  H   GLY A 486      -9.575  -5.442  20.071  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486     -11.092  -2.977  20.525  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486     -11.156  -4.041  19.108  1.00  0.00           H  
ATOM   1665  N   PRO A 487     -12.862  -5.824  20.279  1.00  0.00           N  
ATOM   1666  CA  PRO A 487     -14.111  -6.466  20.681  1.00  0.00           C  
ATOM   1667  C   PRO A 487     -14.047  -6.968  22.131  1.00  0.00           C  
ATOM   1668  O   PRO A 487     -12.991  -7.364  22.621  1.00  0.00           O  
ATOM   1669  CB  PRO A 487     -14.316  -7.615  19.688  1.00  0.00           C  
ATOM   1670  CG  PRO A 487     -12.890  -8.002  19.299  1.00  0.00           C  
ATOM   1671  CD  PRO A 487     -12.155  -6.664  19.319  1.00  0.00           C  
ATOM   1672  HA  PRO A 487     -14.939  -5.761  20.583  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487     -14.858  -8.453  20.127  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487     -14.843  -7.244  18.807  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487     -12.468  -8.665  20.056  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487     -12.852  -8.471  18.315  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487     -11.118  -6.820  19.609  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487     -12.205  -6.200  18.332  1.00  0.00           H  
ATOM   1679  N   SER A 488     -15.195  -6.968  22.811  1.00  0.00           N  
ATOM   1680  CA  SER A 488     -15.388  -7.395  24.211  1.00  0.00           C  
ATOM   1681  C   SER A 488     -16.884  -7.623  24.513  1.00  0.00           C  
ATOM   1682  O   SER A 488     -17.758  -7.051  23.857  1.00  0.00           O  
ATOM   1683  CB  SER A 488     -14.828  -6.344  25.192  1.00  0.00           C  
ATOM   1684  OG  SER A 488     -13.411  -6.395  25.289  1.00  0.00           O  
ATOM   1685  H   SER A 488     -16.032  -6.643  22.341  1.00  0.00           H  
ATOM   1686  HA  SER A 488     -14.869  -8.339  24.381  1.00  0.00           H  
ATOM   1687  HB2 SER A 488     -15.142  -5.348  24.870  1.00  0.00           H  
ATOM   1688  HB3 SER A 488     -15.242  -6.524  26.186  1.00  0.00           H  
ATOM   1689  HG  SER A 488     -13.051  -6.485  24.384  1.00  0.00           H  
ATOM   1690  N   SER A 489     -17.199  -8.451  25.513  1.00  0.00           N  
ATOM   1691  CA  SER A 489     -18.581  -8.852  25.852  1.00  0.00           C  
ATOM   1692  C   SER A 489     -19.392  -7.786  26.624  1.00  0.00           C  
ATOM   1693  O   SER A 489     -20.591  -7.972  26.860  1.00  0.00           O  
ATOM   1694  CB  SER A 489     -18.554 -10.160  26.662  1.00  0.00           C  
ATOM   1695  OG  SER A 489     -17.803 -11.175  26.002  1.00  0.00           O  
ATOM   1696  H   SER A 489     -16.457  -8.945  25.994  1.00  0.00           H  
ATOM   1697  HA  SER A 489     -19.127  -9.051  24.928  1.00  0.00           H  
ATOM   1698  HB2 SER A 489     -18.110  -9.963  27.640  1.00  0.00           H  
ATOM   1699  HB3 SER A 489     -19.577 -10.510  26.811  1.00  0.00           H  
ATOM   1700  HG  SER A 489     -17.831 -11.992  26.543  1.00  0.00           H  
ATOM   1701  N   GLY A 490     -18.762  -6.673  27.024  1.00  0.00           N  
ATOM   1702  CA  GLY A 490     -19.369  -5.569  27.785  1.00  0.00           C  
ATOM   1703  C   GLY A 490     -18.413  -4.394  27.999  1.00  0.00           C  
ATOM   1704  O   GLY A 490     -18.770  -3.260  27.611  1.00  0.00           O  
ATOM   1705  OXT GLY A 490     -17.313  -4.616  28.553  1.00  0.00           O  
ATOM   1706  H   GLY A 490     -17.781  -6.591  26.792  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490     -20.252  -5.206  27.258  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490     -19.683  -5.929  28.765  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.227   0.676   8.319  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.185   0.654   6.897  1.00  0.00           C  
ATOM   1712  C4'   U B 491      15.741   0.792   6.381  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.787   0.953   4.966  1.00  0.00           O  
ATOM   1714  C3'   U B 491      14.896  -0.467   6.675  1.00  0.00           C  
ATOM   1715  O3'   U B 491      13.493  -0.183   6.797  1.00  0.00           O  
ATOM   1716  C2'   U B 491      15.210  -1.296   5.420  1.00  0.00           C  
ATOM   1717  O2'   U B 491      14.247  -2.309   5.154  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.271  -0.216   4.338  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.122  -0.579   3.168  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.490  -0.843   1.941  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.271  -0.907   1.802  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.296  -0.968   0.828  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.654  -0.767   0.797  1.00  0.00           C  
ATOM   1724  O4    U B 491      18.267  -0.821  -0.266  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.237  -0.487   2.089  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.498  -0.450   3.228  1.00  0.00           C  
ATOM   1727  H5'   U B 491      17.624  -0.276   6.532  1.00  0.00           H  
ATOM   1728 H5''   U B 491      17.772   1.490   6.509  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.326   1.683   6.843  1.00  0.00           H  
ATOM   1730  H3'   U B 491      15.264  -0.992   7.559  1.00  0.00           H  
ATOM   1731  H2'   U B 491      16.196  -1.751   5.529  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      13.379  -1.987   5.461  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.247  -0.019   4.009  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.860  -1.234  -0.045  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.294  -0.295   2.137  1.00  0.00           H  
ATOM   1736  H6    U B 491      17.999  -0.273   4.181  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      18.158   0.631   8.619  1.00  0.00           H  
ATOM   1738  P     G B 492      12.890   0.317   8.211  1.00  0.00           P  
ATOM   1739  OP1   G B 492      13.195   1.762   8.351  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.396  -0.620   9.245  1.00  0.00           O  
ATOM   1741  O5'   G B 492      11.281   0.132   8.207  1.00  0.00           O  
ATOM   1742  C5'   G B 492      10.372   1.014   7.552  1.00  0.00           C  
ATOM   1743  C4'   G B 492       8.916   0.779   7.991  1.00  0.00           C  
ATOM   1744  O4'   G B 492       8.477  -0.527   7.629  1.00  0.00           O  
ATOM   1745  C3'   G B 492       8.683   0.966   9.500  1.00  0.00           C  
ATOM   1746  O3'   G B 492       7.517   1.751   9.720  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.486  -0.478   9.984  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.643  -0.623  11.129  1.00  0.00           O  
ATOM   1749  C1'   G B 492       7.873  -1.144   8.754  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.028  -2.623   8.743  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.029  -3.564   8.701  1.00  0.00           C  
ATOM   1752  N7    G B 492       7.447  -4.803   8.668  1.00  0.00           N  
ATOM   1753  C5    G B 492       8.843  -4.677   8.711  1.00  0.00           C  
ATOM   1754  C6    G B 492       9.892  -5.668   8.707  1.00  0.00           C  
ATOM   1755  O6    G B 492       9.797  -6.896   8.642  1.00  0.00           O  
ATOM   1756  N1    G B 492      11.165  -5.132   8.800  1.00  0.00           N  
ATOM   1757  C2    G B 492      11.411  -3.798   8.902  1.00  0.00           C  
ATOM   1758  N2    G B 492      12.655  -3.407   9.029  1.00  0.00           N  
ATOM   1759  N3    G B 492      10.474  -2.859   8.918  1.00  0.00           N  
ATOM   1760  C4    G B 492       9.203  -3.348   8.800  1.00  0.00           C  
ATOM   1761  H5'   G B 492      10.421   0.881   6.471  1.00  0.00           H  
ATOM   1762 H5''   G B 492      10.605   2.052   7.794  1.00  0.00           H  
ATOM   1763  H4'   G B 492       8.300   1.503   7.458  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.552   1.407   9.992  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.472  -0.902  10.184  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       8.087  -0.228  11.902  1.00  0.00           H  
ATOM   1767  H1'   G B 492       6.813  -0.909   8.749  1.00  0.00           H  
ATOM   1768  H8    G B 492       5.981  -3.293   8.683  1.00  0.00           H  
ATOM   1769  H1    G B 492      11.933  -5.776   8.811  1.00  0.00           H  
ATOM   1770  H21   G B 492      13.418  -4.059   9.025  1.00  0.00           H  
ATOM   1771  H22   G B 492      12.822  -2.400   9.097  1.00  0.00           H  
ATOM   1772  P     U B 493       7.597   3.343   9.820  1.00  0.00           P  
ATOM   1773  OP1   U B 493       8.806   3.835   9.122  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.377   3.689  11.243  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.290   3.795   9.006  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.328   3.997   7.601  1.00  0.00           C  
ATOM   1777  C4'   U B 493       4.930   4.162   6.985  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.298   2.890   6.883  1.00  0.00           O  
ATOM   1779  C3'   U B 493       3.993   5.086   7.773  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.178   5.782   6.838  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.180   4.084   8.602  1.00  0.00           C  
ATOM   1782  O2'   U B 493       1.877   4.543   8.958  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.119   2.868   7.683  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.017   1.592   8.436  1.00  0.00           N  
ATOM   1785  C2    U B 493       1.766   0.976   8.567  1.00  0.00           C  
ATOM   1786  O2    U B 493       0.707   1.476   8.181  1.00  0.00           O  
ATOM   1787  N3    U B 493       1.741  -0.258   9.187  1.00  0.00           N  
ATOM   1788  C4    U B 493       2.835  -0.929   9.684  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.693  -2.026  10.216  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.090  -0.224   9.538  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.149   0.997   8.946  1.00  0.00           C  
ATOM   1792  H5'   U B 493       6.815   3.150   7.115  1.00  0.00           H  
ATOM   1793 H5''   U B 493       6.912   4.893   7.387  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.062   4.573   5.984  1.00  0.00           H  
ATOM   1795  H3'   U B 493       4.555   5.760   8.420  1.00  0.00           H  
ATOM   1796  H2'   U B 493       3.751   3.828   9.495  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       1.962   5.347   9.506  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.250   2.980   7.036  1.00  0.00           H  
ATOM   1799  H3    U B 493       0.852  -0.716   9.268  1.00  0.00           H  
ATOM   1800  H5    U B 493       4.997  -0.696   9.889  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.093   1.516   8.839  1.00  0.00           H  
ATOM   1802  P     G B 494       3.136   7.377   6.794  1.00  0.00           P  
ATOM   1803  OP1   G B 494       4.455   7.930   7.185  1.00  0.00           O  
ATOM   1804  OP2   G B 494       1.915   7.793   7.519  1.00  0.00           O  
ATOM   1805  O5'   G B 494       2.886   7.663   5.236  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.921   7.561   4.270  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.454   7.980   2.864  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.703   6.976   2.192  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.654   9.288   2.834  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.565  10.366   2.723  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.732   9.078   1.621  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.334   9.475   0.395  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.557   7.561   1.586  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.350   7.054   2.273  1.00  0.00           N  
ATOM   1815  C8    G B 494       0.118   6.888   3.614  1.00  0.00           C  
ATOM   1816  N7    G B 494      -0.964   6.212   3.896  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.521   5.952   2.636  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.735   5.279   2.244  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.582   4.738   2.956  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.946   5.276   0.877  1.00  0.00           N  
ATOM   1821  C2    G B 494      -2.101   5.850  -0.020  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.417   5.798  -1.285  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.968   6.470   0.296  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.734   6.495   1.644  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.297   6.537   4.233  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.741   8.220   4.561  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.351   8.144   2.267  1.00  0.00           H  
ATOM   1828  H3'   G B 494       2.044   9.391   3.732  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.778   9.593   1.762  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.548  10.428   0.500  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.458   7.254   0.546  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.797   7.257   4.364  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.818   4.883   0.554  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.329   5.460  -1.561  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.876   6.379  -1.914  1.00  0.00           H  
ATOM   1836  P     U B 495       3.094  11.878   2.578  1.00  0.00           P  
ATOM   1837  OP1   U B 495       2.213  12.239   3.714  1.00  0.00           O  
ATOM   1838  OP2   U B 495       2.626  12.066   1.187  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.509  12.618   2.735  1.00  0.00           O  
ATOM   1840  C5'   U B 495       5.175  12.656   3.989  1.00  0.00           C  
ATOM   1841  C4'   U B 495       6.703  12.623   3.835  1.00  0.00           C  
ATOM   1842  O4'   U B 495       7.118  11.325   3.406  1.00  0.00           O  
ATOM   1843  C3'   U B 495       7.238  13.669   2.844  1.00  0.00           C  
ATOM   1844  O3'   U B 495       8.370  14.333   3.390  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.627  12.811   1.641  1.00  0.00           C  
ATOM   1846  O2'   U B 495       8.771  13.266   0.950  1.00  0.00           O  
ATOM   1847  C1'   U B 495       7.934  11.461   2.250  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.708  10.409   1.229  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.816   9.908   0.534  1.00  0.00           C  
ATOM   1850  O2    U B 495       9.986  10.186   0.808  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.549   9.056  -0.517  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.305   8.662  -0.940  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.194   7.893  -1.890  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.209   9.226  -0.186  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.428  10.072   0.852  1.00  0.00           C  
ATOM   1856  H5'   U B 495       4.883  11.797   4.597  1.00  0.00           H  
ATOM   1857 H5''   U B 495       4.885  13.563   4.522  1.00  0.00           H  
ATOM   1858  H4'   U B 495       7.138  12.821   4.815  1.00  0.00           H  
ATOM   1859  H3'   U B 495       6.463  14.381   2.551  1.00  0.00           H  
ATOM   1860  H2'   U B 495       6.791  12.718   0.949  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       8.664  14.210   0.731  1.00  0.00           H  
ATOM   1862  H1'   U B 495       8.980  11.485   2.543  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.342   8.706  -1.038  1.00  0.00           H  
ATOM   1864  H5    U B 495       5.198   8.982  -0.464  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.594  10.504   1.389  1.00  0.00           H  
ATOM   1866  P     G B 496       8.199  15.777   4.046  1.00  0.00           P  
ATOM   1867  OP1   G B 496       9.498  16.145   4.656  1.00  0.00           O  
ATOM   1868  OP2   G B 496       6.974  15.779   4.880  1.00  0.00           O  
ATOM   1869  O5'   G B 496       7.942  16.677   2.734  1.00  0.00           O  
ATOM   1870  C5'   G B 496       9.005  17.314   2.035  1.00  0.00           C  
ATOM   1871  C4'   G B 496       8.882  17.188   0.510  1.00  0.00           C  
ATOM   1872  O4'   G B 496       9.091  15.855   0.062  1.00  0.00           O  
ATOM   1873  C3'   G B 496       7.528  17.566  -0.091  1.00  0.00           C  
ATOM   1874  O3'   G B 496       7.250  18.967  -0.096  1.00  0.00           O  
ATOM   1875  C2'   G B 496       7.701  16.990  -1.507  1.00  0.00           C  
ATOM   1876  O2'   G B 496       8.335  17.908  -2.397  1.00  0.00           O  
ATOM   1877  C1'   G B 496       8.640  15.796  -1.290  1.00  0.00           C  
ATOM   1878  N9    G B 496       8.007  14.504  -1.659  1.00  0.00           N  
ATOM   1879  C8    G B 496       6.801  13.980  -1.259  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.493  12.839  -1.819  1.00  0.00           N  
ATOM   1881  C5    G B 496       7.579  12.587  -2.668  1.00  0.00           C  
ATOM   1882  C6    G B 496       7.849  11.500  -3.574  1.00  0.00           C  
ATOM   1883  O6    G B 496       7.167  10.505  -3.820  1.00  0.00           O  
ATOM   1884  N1    G B 496       9.044  11.629  -4.255  1.00  0.00           N  
ATOM   1885  C2    G B 496       9.881  12.689  -4.104  1.00  0.00           C  
ATOM   1886  N2    G B 496      10.953  12.725  -4.853  1.00  0.00           N  
ATOM   1887  N3    G B 496       9.676  13.713  -3.279  1.00  0.00           N  
ATOM   1888  C4    G B 496       8.505  13.606  -2.578  1.00  0.00           C  
ATOM   1889  H5'   G B 496       9.969  16.896   2.323  1.00  0.00           H  
ATOM   1890 H5''   G B 496       9.014  18.371   2.303  1.00  0.00           H  
ATOM   1891  H4'   G B 496       9.643  17.830   0.060  1.00  0.00           H  
ATOM   1892  H3'   G B 496       6.735  17.020   0.425  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       7.039  19.245   0.818  1.00  0.00           H  
ATOM   1894  H2'   G B 496       6.740  16.665  -1.902  1.00  0.00           H  
ATOM   1895 HO2'   G B 496       7.928  18.785  -2.250  1.00  0.00           H  
ATOM   1896  H1'   G B 496       9.502  15.911  -1.941  1.00  0.00           H  
ATOM   1897  H8    G B 496       6.193  14.445  -0.494  1.00  0.00           H  
ATOM   1898  H1    G B 496       9.280  10.905  -4.904  1.00  0.00           H  
ATOM   1899  H21   G B 496      11.139  12.013  -5.541  1.00  0.00           H  
ATOM   1900  H22   G B 496      11.549  13.533  -4.767  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 376      -3.954   0.801 -35.030  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -5.150   0.168 -34.430  1.00  0.00           C  
ATOM      3  C   GLY A 376      -4.897  -1.282 -34.039  1.00  0.00           C  
ATOM      4  O   GLY A 376      -3.772  -1.778 -34.128  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -3.187   0.782 -34.376  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -3.679   0.304 -35.862  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -4.151   1.758 -35.274  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -5.443   0.720 -33.536  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -5.972   0.196 -35.145  1.00  0.00           H  
ATOM     10  N   SER A 377      -5.942  -1.986 -33.605  1.00  0.00           N  
ATOM     11  CA  SER A 377      -5.900  -3.390 -33.159  1.00  0.00           C  
ATOM     12  C   SER A 377      -7.313  -4.002 -33.111  1.00  0.00           C  
ATOM     13  O   SER A 377      -8.310  -3.290 -32.961  1.00  0.00           O  
ATOM     14  CB  SER A 377      -5.233  -3.486 -31.773  1.00  0.00           C  
ATOM     15  OG  SER A 377      -5.095  -4.838 -31.350  1.00  0.00           O  
ATOM     16  H   SER A 377      -6.848  -1.533 -33.560  1.00  0.00           H  
ATOM     17  HA  SER A 377      -5.303  -3.975 -33.860  1.00  0.00           H  
ATOM     18  HB2 SER A 377      -4.245  -3.028 -31.818  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -5.837  -2.938 -31.046  1.00  0.00           H  
ATOM     20  HG  SER A 377      -4.547  -4.858 -30.537  1.00  0.00           H  
ATOM     21  N   SER A 378      -7.417  -5.329 -33.219  1.00  0.00           N  
ATOM     22  CA  SER A 378      -8.661  -6.090 -33.013  1.00  0.00           C  
ATOM     23  C   SER A 378      -8.938  -6.422 -31.529  1.00  0.00           C  
ATOM     24  O   SER A 378     -10.022  -6.914 -31.197  1.00  0.00           O  
ATOM     25  CB  SER A 378      -8.613  -7.372 -33.863  1.00  0.00           C  
ATOM     26  OG  SER A 378      -7.452  -8.159 -33.597  1.00  0.00           O  
ATOM     27  H   SER A 378      -6.571  -5.876 -33.330  1.00  0.00           H  
ATOM     28  HA  SER A 378      -9.508  -5.499 -33.363  1.00  0.00           H  
ATOM     29  HB2 SER A 378      -9.513  -7.964 -33.687  1.00  0.00           H  
ATOM     30  HB3 SER A 378      -8.601  -7.084 -34.915  1.00  0.00           H  
ATOM     31  HG  SER A 378      -7.605  -8.696 -32.792  1.00  0.00           H  
ATOM     32  N   GLY A 379      -7.981  -6.146 -30.630  1.00  0.00           N  
ATOM     33  CA  GLY A 379      -8.100  -6.338 -29.178  1.00  0.00           C  
ATOM     34  C   GLY A 379      -8.685  -5.117 -28.460  1.00  0.00           C  
ATOM     35  O   GLY A 379      -8.548  -3.982 -28.920  1.00  0.00           O  
ATOM     36  H   GLY A 379      -7.124  -5.728 -30.976  1.00  0.00           H  
ATOM     37  HA2 GLY A 379      -8.739  -7.197 -28.969  1.00  0.00           H  
ATOM     38  HA3 GLY A 379      -7.113  -6.521 -28.754  1.00  0.00           H  
ATOM     39  N   SER A 380      -9.286  -5.352 -27.294  1.00  0.00           N  
ATOM     40  CA  SER A 380      -9.961  -4.341 -26.461  1.00  0.00           C  
ATOM     41  C   SER A 380      -9.841  -4.686 -24.964  1.00  0.00           C  
ATOM     42  O   SER A 380      -9.801  -5.859 -24.585  1.00  0.00           O  
ATOM     43  CB  SER A 380     -11.453  -4.238 -26.827  1.00  0.00           C  
ATOM     44  OG  SER A 380     -11.660  -3.758 -28.152  1.00  0.00           O  
ATOM     45  H   SER A 380      -9.315  -6.305 -26.959  1.00  0.00           H  
ATOM     46  HA  SER A 380      -9.502  -3.363 -26.619  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -11.915  -5.222 -26.721  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -11.941  -3.556 -26.127  1.00  0.00           H  
ATOM     49  HG  SER A 380     -12.623  -3.723 -28.329  1.00  0.00           H  
ATOM     50  N   SER A 381      -9.794  -3.674 -24.093  1.00  0.00           N  
ATOM     51  CA  SER A 381      -9.672  -3.851 -22.636  1.00  0.00           C  
ATOM     52  C   SER A 381     -10.945  -4.452 -22.007  1.00  0.00           C  
ATOM     53  O   SER A 381     -12.059  -3.980 -22.254  1.00  0.00           O  
ATOM     54  CB  SER A 381      -9.359  -2.501 -21.967  1.00  0.00           C  
ATOM     55  OG  SER A 381      -8.186  -1.911 -22.518  1.00  0.00           O  
ATOM     56  H   SER A 381      -9.795  -2.723 -24.436  1.00  0.00           H  
ATOM     57  HA  SER A 381      -8.838  -4.523 -22.430  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -10.205  -1.824 -22.108  1.00  0.00           H  
ATOM     59  HB3 SER A 381      -9.217  -2.659 -20.896  1.00  0.00           H  
ATOM     60  HG  SER A 381      -8.008  -1.066 -22.055  1.00  0.00           H  
ATOM     61  N   GLY A 382     -10.785  -5.471 -21.147  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -11.887  -6.155 -20.446  1.00  0.00           C  
ATOM     63  C   GLY A 382     -12.405  -5.425 -19.196  1.00  0.00           C  
ATOM     64  O   GLY A 382     -13.303  -5.933 -18.522  1.00  0.00           O  
ATOM     65  H   GLY A 382      -9.849  -5.825 -20.994  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -12.732  -6.269 -21.126  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -11.545  -7.140 -20.126  1.00  0.00           H  
ATOM     68  N   LEU A 383     -11.849  -4.248 -18.885  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -12.151  -3.419 -17.714  1.00  0.00           C  
ATOM     70  C   LEU A 383     -11.838  -1.956 -18.082  1.00  0.00           C  
ATOM     71  O   LEU A 383     -10.686  -1.633 -18.391  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -11.322  -3.958 -16.520  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -11.866  -3.629 -15.115  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -10.992  -4.323 -14.057  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -11.909  -2.128 -14.813  1.00  0.00           C  
ATOM     76  H   LEU A 383     -11.122  -3.917 -19.502  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -13.214  -3.510 -17.479  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -11.289  -5.046 -16.592  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -10.294  -3.602 -16.602  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -12.879  -4.027 -15.031  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -10.982  -5.400 -14.231  1.00  0.00           H  
ATOM     82 HD12 LEU A 383      -9.970  -3.943 -14.105  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -11.395  -4.138 -13.061  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -12.200  -1.977 -13.773  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -10.930  -1.678 -14.984  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -12.652  -1.643 -15.441  1.00  0.00           H  
ATOM     87  N   THR A 384     -12.861  -1.087 -18.098  1.00  0.00           N  
ATOM     88  CA  THR A 384     -12.794   0.288 -18.646  1.00  0.00           C  
ATOM     89  C   THR A 384     -13.086   1.404 -17.641  1.00  0.00           C  
ATOM     90  O   THR A 384     -12.826   2.567 -17.950  1.00  0.00           O  
ATOM     91  CB  THR A 384     -13.748   0.418 -19.842  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -15.048   0.053 -19.425  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -13.332  -0.480 -21.011  1.00  0.00           C  
ATOM     94  H   THR A 384     -13.786  -1.449 -17.904  1.00  0.00           H  
ATOM     95  HA  THR A 384     -11.786   0.482 -19.013  1.00  0.00           H  
ATOM     96  HB  THR A 384     -13.751   1.454 -20.189  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -15.658   0.187 -20.172  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -13.980  -0.291 -21.866  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -12.304  -0.257 -21.297  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -13.407  -1.533 -20.735  1.00  0.00           H  
ATOM    101  N   GLN A 385     -13.583   1.083 -16.445  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -13.926   2.039 -15.385  1.00  0.00           C  
ATOM    103  C   GLN A 385     -13.576   1.420 -14.024  1.00  0.00           C  
ATOM    104  O   GLN A 385     -13.959   0.282 -13.745  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -15.426   2.393 -15.442  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -15.841   3.150 -16.715  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -17.319   3.547 -16.686  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -17.738   4.449 -15.968  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -18.171   2.897 -17.456  1.00  0.00           N  
ATOM    110  H   GLN A 385     -13.754   0.109 -16.249  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -13.345   2.955 -15.509  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -16.016   1.477 -15.367  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -15.663   3.018 -14.579  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -15.239   4.054 -16.813  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -15.660   2.524 -17.589  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -17.850   2.148 -18.053  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -19.143   3.164 -17.430  1.00  0.00           H  
ATOM    118  N   GLN A 386     -12.837   2.150 -13.178  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -12.259   1.616 -11.934  1.00  0.00           C  
ATOM    120  C   GLN A 386     -11.892   2.735 -10.946  1.00  0.00           C  
ATOM    121  O   GLN A 386     -12.254   2.661  -9.774  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -11.034   0.744 -12.296  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -10.550  -0.198 -11.178  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -9.728   0.487 -10.086  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -10.078   0.480  -8.916  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -8.598   1.083 -10.404  1.00  0.00           N  
ATOM    127  H   GLN A 386     -12.617   3.103 -13.428  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -13.004   0.984 -11.447  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -11.301   0.111 -13.139  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -10.212   1.379 -12.631  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -11.408  -0.697 -10.728  1.00  0.00           H  
ATOM    132  HG3 GLN A 386      -9.926  -0.967 -11.632  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -8.238   1.025 -11.344  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -8.079   1.536  -9.670  1.00  0.00           H  
ATOM    135  N   SER A 387     -11.217   3.794 -11.408  1.00  0.00           N  
ATOM    136  CA  SER A 387     -10.758   4.919 -10.576  1.00  0.00           C  
ATOM    137  C   SER A 387     -10.402   6.163 -11.421  1.00  0.00           C  
ATOM    138  O   SER A 387     -10.512   6.150 -12.651  1.00  0.00           O  
ATOM    139  CB  SER A 387      -9.550   4.476  -9.727  1.00  0.00           C  
ATOM    140  OG  SER A 387      -8.365   4.351 -10.504  1.00  0.00           O  
ATOM    141  H   SER A 387     -10.941   3.825 -12.380  1.00  0.00           H  
ATOM    142  HA  SER A 387     -11.559   5.206  -9.893  1.00  0.00           H  
ATOM    143  HB2 SER A 387      -9.374   5.213  -8.942  1.00  0.00           H  
ATOM    144  HB3 SER A 387      -9.773   3.523  -9.248  1.00  0.00           H  
ATOM    145  HG  SER A 387      -8.478   3.608 -11.125  1.00  0.00           H  
ATOM    146  N   ILE A 388      -9.926   7.235 -10.772  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -9.350   8.428 -11.437  1.00  0.00           C  
ATOM    148  C   ILE A 388      -7.945   8.138 -12.022  1.00  0.00           C  
ATOM    149  O   ILE A 388      -7.444   8.882 -12.870  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -9.397   9.633 -10.450  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -10.871   9.965 -10.090  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -8.698  10.895 -10.999  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -11.047  11.004  -8.975  1.00  0.00           C  
ATOM    154  H   ILE A 388      -9.892   7.203  -9.761  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -9.965   8.673 -12.301  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -8.877   9.343  -9.534  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -11.390  10.316 -10.983  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -11.377   9.062  -9.750  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -7.633  10.710 -11.132  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -9.142  11.187 -11.950  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -8.781  11.721 -10.295  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -12.098  11.047  -8.688  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -10.455  10.722  -8.104  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -10.748  11.994  -9.319  1.00  0.00           H  
ATOM    165  N   GLY A 389      -7.334   7.018 -11.621  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -6.017   6.526 -12.056  1.00  0.00           C  
ATOM    167  C   GLY A 389      -5.202   5.895 -10.925  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.427   4.977 -11.180  1.00  0.00           O  
ATOM    169  H   GLY A 389      -7.878   6.404 -11.028  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -6.171   5.757 -12.815  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -5.437   7.336 -12.497  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.387   6.384  -9.689  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.909   5.856  -8.395  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.380   5.853  -8.159  1.00  0.00           C  
ATOM    175  O   ALA A 390      -2.950   5.999  -7.013  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.519   4.461  -8.168  1.00  0.00           C  
ATOM    177  H   ALA A 390      -6.016   7.172  -9.635  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.315   6.508  -7.621  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.609   4.521  -8.201  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.178   3.766  -8.935  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.216   4.076  -7.194  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.561   5.691  -9.199  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.112   5.513  -9.108  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.363   6.823  -8.838  1.00  0.00           C  
ATOM    185  O   ALA A 391      -0.457   7.790  -9.598  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.641   4.801 -10.384  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.992   5.549 -10.103  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.893   4.884  -8.250  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -1.130   3.829 -10.468  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.885   5.403 -11.262  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.437   4.651 -10.352  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.370   6.839  -7.719  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.074   8.011  -7.186  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.174   8.922  -6.346  1.00  0.00           C  
ATOM    195  O   GLY A 392       0.674   9.847  -5.706  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.349   6.007  -7.136  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       1.891   7.675  -6.547  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.470   8.607  -8.008  1.00  0.00           H  
ATOM    199  N   SER A 393      -1.135   8.666  -6.313  1.00  0.00           N  
ATOM    200  CA  SER A 393      -2.083   9.368  -5.443  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.865   8.980  -3.972  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.428   7.868  -3.664  1.00  0.00           O  
ATOM    203  CB  SER A 393      -3.534   9.071  -5.858  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.760   9.391  -7.226  1.00  0.00           O  
ATOM    205  H   SER A 393      -1.489   7.885  -6.848  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.922  10.443  -5.543  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -3.752   8.017  -5.691  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -4.208   9.662  -5.236  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.723   9.396  -7.400  1.00  0.00           H  
ATOM    210  N   GLN A 394      -2.179   9.889  -3.045  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -1.864   9.720  -1.621  1.00  0.00           C  
ATOM    212  C   GLN A 394      -3.044  10.000  -0.681  1.00  0.00           C  
ATOM    213  O   GLN A 394      -2.862  10.065   0.533  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.594  10.515  -1.285  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -0.742  12.042  -1.363  1.00  0.00           C  
ATOM    216  CD  GLN A 394       0.608  12.745  -1.207  1.00  0.00           C  
ATOM    217  OE1 GLN A 394       1.555  12.498  -1.947  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       0.762  13.640  -0.252  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.529  10.790  -3.342  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -1.621   8.676  -1.441  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -0.287  10.248  -0.278  1.00  0.00           H  
ATOM    222  HB3 GLN A 394       0.192  10.197  -1.969  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -1.160  12.329  -2.327  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -1.424  12.374  -0.580  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       0.005  13.853   0.379  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       1.658  14.090  -0.160  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.263  10.127  -1.219  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.489  10.177  -0.418  1.00  0.00           C  
ATOM    229  C   LYS A 395      -5.784   8.802   0.192  1.00  0.00           C  
ATOM    230  O   LYS A 395      -5.829   7.782  -0.500  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.642  10.689  -1.303  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.966  10.823  -0.533  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -9.086  11.323  -1.459  1.00  0.00           C  
ATOM    234  CE  LYS A 395     -10.447  11.398  -0.750  1.00  0.00           C  
ATOM    235  NZ  LYS A 395     -10.502  12.473   0.279  1.00  0.00           N  
ATOM    236  H   LYS A 395      -4.365  10.038  -2.221  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.324  10.860   0.423  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.369  11.666  -1.705  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.783   9.999  -2.137  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.258   9.852  -0.130  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.827  11.523   0.291  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.824  12.303  -1.862  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -9.180  10.628  -2.297  1.00  0.00           H  
ATOM    244  HE2 LYS A 395     -11.217  11.585  -1.505  1.00  0.00           H  
ATOM    245  HE3 LYS A 395     -10.664  10.429  -0.291  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -11.419  12.516   0.703  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.832  12.311   1.017  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395     -10.311  13.377  -0.130  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.978   8.792   1.500  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -6.040   7.608   2.341  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.501   7.187   2.565  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.377   8.030   2.783  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.305   7.906   3.665  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.999   8.723   3.504  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -4.197  10.239   3.723  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -5.121  10.840   3.122  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -3.441  10.836   4.525  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.896   9.681   1.988  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.514   6.793   1.842  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -5.972   8.442   4.343  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.068   6.952   4.136  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.288   8.375   4.241  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.525   8.529   2.538  1.00  0.00           H  
ATOM    264  N   GLY A 397      -7.776   5.881   2.484  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -9.133   5.321   2.549  1.00  0.00           C  
ATOM    266  C   GLY A 397      -9.780   5.437   3.939  1.00  0.00           C  
ATOM    267  O   GLY A 397      -9.064   5.630   4.930  1.00  0.00           O  
ATOM    268  H   GLY A 397      -7.014   5.240   2.276  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -9.760   5.854   1.835  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.109   4.265   2.276  1.00  0.00           H  
ATOM    271  N   PRO A 398     -11.120   5.292   4.029  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -11.872   5.369   5.283  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.541   4.208   6.237  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.733   3.333   5.919  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.350   5.399   4.862  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.365   4.646   3.535  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -12.026   5.038   2.914  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -11.636   6.304   5.794  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -14.012   4.933   5.592  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -13.654   6.433   4.690  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.392   3.572   3.723  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.205   4.945   2.906  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.662   4.236   2.272  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -12.148   5.947   2.326  1.00  0.00           H  
ATOM    285  N   GLU A 399     -12.157   4.209   7.425  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.904   3.244   8.503  1.00  0.00           C  
ATOM    287  C   GLU A 399     -12.014   1.786   8.016  1.00  0.00           C  
ATOM    288  O   GLU A 399     -13.071   1.336   7.566  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.867   3.526   9.670  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -12.550   2.687  10.914  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -13.507   3.034  12.064  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -13.233   4.001  12.815  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -14.540   2.341  12.230  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.819   4.950   7.615  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.888   3.413   8.864  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -12.789   4.581   9.939  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.892   3.329   9.353  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -12.637   1.626  10.675  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -11.520   2.879  11.224  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.896   1.050   8.095  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.780  -0.354   7.678  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.577  -0.571   6.174  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.393  -1.714   5.765  1.00  0.00           O  
ATOM    304  H   GLY A 400     -10.068   1.493   8.472  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.927  -0.803   8.187  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.689  -0.887   7.959  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.598   0.484   5.351  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.473   0.422   3.886  1.00  0.00           C  
ATOM    309  C   ALA A 401      -9.061   0.753   3.354  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.806   0.631   2.155  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.523   1.368   3.294  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.775   1.394   5.764  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.706  -0.586   3.549  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.501   1.170   3.732  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -11.239   2.396   3.501  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.574   1.229   2.214  1.00  0.00           H  
ATOM    317  N   ASN A 402      -8.147   1.160   4.236  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.751   1.483   3.924  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.801   0.320   4.282  1.00  0.00           C  
ATOM    320  O   ASN A 402      -6.028  -0.418   5.242  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -6.373   2.812   4.604  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.639   2.842   6.110  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -6.099   2.058   6.877  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.480   3.744   6.582  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.427   1.203   5.205  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.661   1.647   2.851  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -5.318   3.023   4.429  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -6.944   3.610   4.129  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -7.960   4.384   5.958  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.656   3.771   7.573  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.734   0.147   3.493  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.803  -0.985   3.544  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.345  -0.546   3.449  1.00  0.00           C  
ATOM    334  O   LEU A 403      -2.000   0.377   2.704  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -4.057  -1.963   2.377  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.386  -2.727   2.387  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.434  -3.627   1.151  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.520  -3.612   3.626  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.609   0.794   2.724  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.921  -1.509   4.491  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.984  -1.410   1.442  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.254  -2.703   2.373  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.218  -2.022   2.349  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -5.310  -3.028   0.248  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.640  -4.374   1.191  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.395  -4.137   1.120  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.467  -4.148   3.595  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.698  -4.327   3.664  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.495  -3.001   4.521  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.502  -1.315   4.136  1.00  0.00           N  
ATOM    351  CA  PHE A 404      -0.050  -1.275   4.078  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.493  -2.645   3.643  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.077  -3.687   4.152  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.473  -0.874   5.458  1.00  0.00           C  
ATOM    355  CG  PHE A 404       1.979  -0.795   5.552  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.647   0.304   4.989  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.711  -1.786   6.233  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.031   0.447   5.157  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       4.101  -1.646   6.390  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.759  -0.517   5.872  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.907  -2.075   4.675  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.269  -0.524   3.354  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.071   0.108   5.704  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       0.102  -1.576   6.204  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.091   1.056   4.450  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       2.207  -2.645   6.652  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.530   1.315   4.757  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.660  -2.405   6.918  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.823  -0.388   6.016  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.419  -2.624   2.686  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.088  -3.780   2.084  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.589  -3.677   2.389  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.171  -2.603   2.243  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.848  -3.823   0.550  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.367  -3.907   0.105  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.577  -5.047  -0.046  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.471  -2.627   0.225  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.706  -1.712   2.346  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.710  -4.701   2.528  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.283  -2.927   0.100  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.350  -4.171  -0.952  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.126  -4.710   0.648  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.656  -4.925   0.034  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.287  -5.957   0.478  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.334  -5.162  -1.102  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.395  -2.761  -0.338  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.744  -2.430   1.258  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       0.078  -1.779  -0.184  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.223  -4.790   2.759  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.668  -4.898   3.000  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.260  -6.130   2.283  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.542  -7.093   2.001  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.930  -4.922   4.519  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.307  -4.422   4.920  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.426  -5.273   4.897  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.473  -3.078   5.293  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.709  -4.777   5.200  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.748  -2.571   5.609  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.877  -3.418   5.552  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.118  -2.939   5.840  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.675  -5.639   2.854  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.160  -4.015   2.591  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.189  -4.293   5.016  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.792  -5.937   4.893  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.305  -6.308   4.630  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.620  -2.422   5.310  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.567  -5.433   5.165  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.859  -1.532   5.885  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.105  -2.017   6.125  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.560  -6.080   1.974  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.376  -7.069   1.242  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.241  -6.975  -0.301  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.478  -7.956  -1.007  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.204  -8.504   1.790  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.491  -8.662   3.258  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       9.759  -8.594   3.842  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.567  -8.908   4.231  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.561  -8.795   5.156  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.256  -8.983   5.421  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.030  -5.211   2.209  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.414  -6.797   1.442  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.202  -8.864   1.582  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.883  -9.171   1.265  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.504  -9.022   4.081  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.344  -8.799   5.904  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       7.861  -9.135   6.342  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.877  -5.803  -0.844  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.822  -5.543  -2.295  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.214  -5.657  -2.966  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.232  -5.520  -2.278  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.242  -4.135  -2.564  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.781  -3.906  -2.129  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.438  -2.417  -2.265  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.807  -4.719  -2.994  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.737  -5.025  -0.209  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.167  -6.289  -2.744  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.881  -3.405  -2.070  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.306  -3.924  -3.633  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.662  -4.191  -1.083  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       6.124  -1.824  -1.663  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.525  -2.110  -3.308  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.420  -2.236  -1.920  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.781  -4.466  -2.736  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.968  -4.499  -4.049  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       4.952  -5.782  -2.830  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.285  -5.876  -4.296  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.522  -5.774  -5.074  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.191  -4.394  -4.963  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.528  -3.386  -4.722  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.124  -6.086  -6.523  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.891  -6.972  -6.364  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.204  -6.364  -5.145  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.211  -6.544  -4.724  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.844  -5.170  -7.046  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.922  -6.600  -7.060  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.252  -6.950  -7.246  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.199  -7.995  -6.140  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.568  -5.533  -5.448  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.611  -7.130  -4.644  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.511  -4.346  -5.182  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.348  -3.137  -5.051  1.00  0.00           C  
ATOM    462  C   GLN A 410      13.075  -2.069  -6.140  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.555  -0.937  -6.040  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.822  -3.591  -5.042  1.00  0.00           C  
ATOM    465  CG  GLN A 410      15.827  -2.502  -4.619  1.00  0.00           C  
ATOM    466  CD  GLN A 410      17.263  -3.027  -4.507  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      17.696  -3.937  -5.205  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      18.067  -2.473  -3.624  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.990  -5.212  -5.397  1.00  0.00           H  
ATOM    470  HA  GLN A 410      13.131  -2.679  -4.085  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.923  -4.420  -4.341  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      15.084  -3.953  -6.038  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      15.833  -1.691  -5.345  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      15.519  -2.097  -3.655  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      17.736  -1.733  -3.022  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      19.010  -2.821  -3.545  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.272  -2.403  -7.154  1.00  0.00           N  
ATOM    478  CA  GLU A 411      12.002  -1.593  -8.351  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.497  -1.455  -8.678  1.00  0.00           C  
ATOM    480  O   GLU A 411      10.136  -0.995  -9.765  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.792  -2.183  -9.536  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.348  -3.603  -9.929  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.157  -4.113 -11.132  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      14.229  -4.731 -10.926  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      12.725  -3.909 -12.291  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.901  -3.342  -7.146  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.374  -0.581  -8.180  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.684  -1.525 -10.399  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.851  -2.206  -9.272  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.490  -4.281  -9.086  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      11.283  -3.606 -10.178  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.611  -1.878  -7.767  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.166  -1.963  -8.004  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.525  -0.575  -8.184  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.760   0.331  -7.381  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.514  -2.735  -6.842  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.375  -3.651  -7.239  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.612  -4.721  -8.123  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       5.099  -3.486  -6.664  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.581  -5.630  -8.421  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       4.075  -4.402  -6.957  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.313  -5.475  -7.834  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.957  -2.188  -6.869  1.00  0.00           H  
ATOM    504  HA  PHE A 412       8.017  -2.526  -8.927  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.262  -3.358  -6.351  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.153  -2.021  -6.103  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.593  -4.856  -8.561  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.908  -2.673  -5.980  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.765  -6.454  -9.098  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       3.105  -4.286  -6.500  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.521  -6.178  -8.057  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.710  -0.409  -9.230  1.00  0.00           N  
ATOM    513  CA  GLY A 413       6.002   0.837  -9.539  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.612   0.915  -8.907  1.00  0.00           C  
ATOM    515  O   GLY A 413       4.033  -0.082  -8.479  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.557  -1.188  -9.862  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.582   1.693  -9.191  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.870   0.915 -10.617  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.046   2.121  -8.905  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.708   2.396  -8.359  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.594   1.694  -9.153  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.599   1.245  -8.582  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.480   3.914  -8.359  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.519   4.673  -7.525  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.721   4.296  -6.348  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       4.129   5.630  -8.056  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.585   2.898  -9.262  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.660   2.038  -7.329  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.509   4.273  -9.389  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.486   4.115  -7.960  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.790   1.555 -10.468  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.885   0.829 -11.361  1.00  0.00           C  
ATOM    533  C   GLN A 415       1.061  -0.697 -11.251  1.00  0.00           C  
ATOM    534  O   GLN A 415       0.092  -1.429 -11.448  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.095   1.336 -12.798  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.031   0.811 -13.777  1.00  0.00           C  
ATOM    537  CD  GLN A 415       0.166   1.426 -15.174  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       1.235   1.464 -15.775  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -0.905   1.931 -15.755  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.621   1.972 -10.859  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.140   1.059 -11.068  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.046   2.426 -12.794  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       2.087   1.037 -13.144  1.00  0.00           H  
ATOM    544  HG2 GLN A 415       0.116  -0.272 -13.874  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -0.958   1.039 -13.377  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -1.799   1.922 -15.287  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -0.805   2.335 -16.675  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.247  -1.194 -10.873  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.462  -2.625 -10.609  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.700  -3.070  -9.352  1.00  0.00           C  
ATOM    551  O   ASP A 416       1.077  -4.134  -9.346  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.957  -2.958 -10.460  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.776  -2.665 -11.724  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.492  -3.274 -12.784  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.727  -1.853 -11.641  1.00  0.00           O  
ATOM    556  H   ASP A 416       3.000  -0.554 -10.663  1.00  0.00           H  
ATOM    557  HA  ASP A 416       2.073  -3.200 -11.450  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.380  -2.427  -9.603  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       4.041  -4.024 -10.250  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.678  -2.218  -8.318  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.867  -2.421  -7.121  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.633  -2.352  -7.440  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.398  -3.178  -6.949  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.301  -1.394  -6.054  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.764  -1.682  -4.637  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.327  -2.993  -4.068  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.148  -0.530  -3.696  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.243  -1.379  -8.382  1.00  0.00           H  
ATOM    569  HA  LEU A 417       1.061  -3.428  -6.757  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.391  -1.372  -6.012  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       0.963  -0.404  -6.366  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.323  -1.749  -4.669  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.958  -3.842  -4.640  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.417  -2.977  -4.108  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       1.007  -3.116  -3.034  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.782  -0.736  -2.691  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.230  -0.425  -3.652  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.708   0.402  -4.052  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.055  -1.431  -8.312  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.454  -1.302  -8.737  1.00  0.00           C  
ATOM    581  C   LEU A 418      -2.940  -2.526  -9.512  1.00  0.00           C  
ATOM    582  O   LEU A 418      -3.968  -3.094  -9.156  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.596  -0.019  -9.565  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.028   0.362  -9.986  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -4.939   0.623  -8.778  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -3.966   1.615 -10.869  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.377  -0.767  -8.664  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.071  -1.220  -7.840  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.192   0.783  -8.966  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -1.990  -0.113 -10.465  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.452  -0.444 -10.579  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.069  -0.291  -8.201  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.503   1.394  -8.141  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -5.919   0.954  -9.119  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -4.971   1.895 -11.186  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.518   2.441 -10.316  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.364   1.411 -11.755  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.200  -2.972 -10.529  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.552  -4.159 -11.321  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.620  -5.442 -10.472  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.327  -6.382 -10.836  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.535  -4.329 -12.465  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -1.688  -3.298 -13.601  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -2.905  -3.522 -14.508  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -3.686  -4.455 -14.363  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -3.119  -2.667 -15.487  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.355  -2.458 -10.773  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.552  -4.022 -11.735  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.527  -4.251 -12.053  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -1.631  -5.330 -12.892  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -1.742  -2.293 -13.184  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -0.796  -3.346 -14.227  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -2.488  -1.897 -15.645  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -3.911  -2.824 -16.092  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.935  -5.469  -9.323  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.925  -6.594  -8.387  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.058  -6.537  -7.340  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.418  -7.580  -6.793  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.524  -6.643  -7.757  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.254  -7.944  -6.999  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.490  -8.229  -6.592  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.776  -6.909  -5.388  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.350  -4.673  -9.102  1.00  0.00           H  
ATOM    624  HA  MET A 420      -2.067  -7.515  -8.953  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.217  -6.570  -8.554  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.393  -5.793  -7.089  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -0.848  -7.942  -6.088  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.591  -8.779  -7.614  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.831  -6.890  -5.112  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.508  -5.945  -5.816  1.00  0.00           H  
ATOM    631  HE3 MET A 420       1.180  -7.095  -4.497  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.653  -5.360  -7.087  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.715  -5.141  -6.089  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.104  -4.791  -6.669  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.112  -4.999  -5.991  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.234  -4.108  -5.052  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.362  -4.691  -3.947  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.009  -5.008  -4.179  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.909  -4.918  -2.669  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.217  -5.542  -3.148  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.122  -5.468  -1.642  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.777  -5.787  -1.883  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.294  -4.548  -7.572  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.873  -6.072  -5.544  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.694  -3.306  -5.554  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.103  -3.645  -4.587  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.571  -4.843  -5.150  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -4.939  -4.670  -2.469  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.174  -5.756  -3.324  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.552  -5.642  -0.667  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.170  -6.209  -1.095  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.205  -4.339  -7.927  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.484  -4.106  -8.630  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.494  -5.278  -8.592  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.688  -4.996  -8.451  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.222  -3.708 -10.094  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.966  -2.206 -10.246  1.00  0.00           C  
ATOM    658  SD  MET A 422      -7.079  -1.566 -11.939  1.00  0.00           S  
ATOM    659  CE  MET A 422      -5.658  -2.381 -12.699  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.345  -4.127  -8.423  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.991  -3.275  -8.135  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.370  -4.260 -10.494  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -8.094  -3.978 -10.686  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.696  -1.667  -9.640  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -5.978  -1.987  -9.851  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -5.573  -2.067 -13.739  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -4.746  -2.104 -12.171  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -5.787  -3.464 -12.671  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.078  -6.562  -8.689  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -8.968  -7.722  -8.585  1.00  0.00           C  
ATOM    671  C   PRO A 423      -9.837  -7.817  -7.319  1.00  0.00           C  
ATOM    672  O   PRO A 423     -10.797  -8.589  -7.322  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.049  -8.943  -8.685  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -6.925  -8.454  -9.590  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.773  -6.994  -9.176  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.628  -7.712  -9.453  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.641  -9.187  -7.702  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.565  -9.805  -9.111  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -6.003  -9.017  -9.434  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.241  -8.510 -10.633  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.043  -6.910  -8.377  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.449  -6.403 -10.032  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.535  -7.059  -6.253  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.214  -7.166  -4.953  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.213  -6.026  -4.665  1.00  0.00           C  
ATOM    686  O   PHE A 424     -11.891  -6.071  -3.636  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.154  -7.310  -3.845  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.057  -8.317  -4.154  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.393  -9.651  -4.460  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.708  -7.913  -4.206  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.396 -10.562  -4.847  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.714  -8.825  -4.592  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.055 -10.149  -4.917  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.724  -6.454  -6.299  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.804  -8.083  -4.944  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.704  -6.335  -3.678  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.647  -7.604  -2.918  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.423  -9.973  -4.422  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.423  -6.898  -3.967  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.662 -11.582  -5.090  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.684  -8.504  -4.649  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.286 -10.847  -5.217  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.347  -5.034  -5.560  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.311  -3.927  -5.437  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.893  -2.618  -6.107  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.862  -2.540  -6.775  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.775  -5.066  -6.396  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.256  -4.237  -5.882  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.505  -3.719  -4.387  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.705  -1.573  -5.917  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.477  -0.236  -6.477  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.480   0.583  -5.629  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.738   0.917  -4.469  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.818   0.485  -6.717  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -14.642   0.797  -5.466  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -14.748   0.010  -4.531  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -15.283   1.953  -5.429  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.517  -1.693  -5.325  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -12.036  -0.371  -7.464  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -13.601   1.419  -7.237  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.431  -0.119  -7.386  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -15.214   2.600  -6.201  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -15.839   2.173  -4.617  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.322   0.885  -6.216  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -9.145   1.481  -5.570  1.00  0.00           C  
ATOM    726  C   VAL A 427      -9.214   3.011  -5.662  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.391   3.570  -6.741  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.838   0.947  -6.215  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.587   1.554  -5.563  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.729  -0.585  -6.105  1.00  0.00           C  
ATOM    731  H   VAL A 427     -10.236   0.640  -7.206  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -9.145   1.186  -4.520  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.831   1.212  -7.274  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.548   2.624  -5.759  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.605   1.379  -4.487  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.687   1.102  -5.977  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.803  -0.930  -6.565  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.733  -0.883  -5.056  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.558  -1.065  -6.621  1.00  0.00           H  
ATOM    740  N   VAL A 428      -9.053   3.684  -4.523  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -8.973   5.150  -4.389  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.539   5.640  -4.644  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.345   6.684  -5.264  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.458   5.601  -2.987  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.285   7.110  -2.735  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -10.942   5.243  -2.791  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.869   3.123  -3.689  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.628   5.602  -5.136  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -8.879   5.067  -2.232  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.228   7.376  -2.721  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -9.791   7.683  -3.514  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -9.707   7.377  -1.766  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.261   5.514  -1.784  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.556   5.778  -3.517  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.096   4.174  -2.922  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.529   4.874  -4.218  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.111   5.221  -4.369  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.186   4.002  -4.215  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.530   3.028  -3.536  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.726   6.321  -3.367  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.754   5.846  -2.029  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.730   4.021  -3.708  1.00  0.00           H  
ATOM    763  HA  SER A 429      -4.955   5.625  -5.368  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.721   6.673  -3.597  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.412   7.163  -3.469  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.211   6.522  -1.478  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.000   4.074  -4.829  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -1.931   3.080  -4.747  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.566   3.781  -4.884  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.341   4.541  -5.829  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.148   2.014  -5.832  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.804   4.884  -5.412  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -1.972   2.594  -3.771  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.108   1.519  -5.679  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.133   2.476  -6.820  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.355   1.267  -5.778  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.340   3.546  -3.931  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.599   4.297  -3.809  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.710   3.450  -3.157  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.634   3.139  -1.970  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.308   5.611  -3.049  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.506   6.571  -3.040  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.138   7.966  -2.512  1.00  0.00           C  
ATOM    784  CE  LYS A 431       3.383   8.858  -2.597  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       3.225  10.182  -1.949  1.00  0.00           N  
ATOM    786  H   LYS A 431       0.088   2.906  -3.182  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.934   4.577  -4.808  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.477   6.111  -3.544  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       1.014   5.387  -2.022  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       3.303   6.149  -2.424  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       2.877   6.684  -4.057  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       1.339   8.391  -3.123  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       1.800   7.881  -1.480  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       4.214   8.326  -2.137  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       3.648   9.007  -3.644  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       4.089  10.710  -2.016  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       2.504  10.745  -2.387  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       2.979  10.091  -0.968  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.742   3.083  -3.916  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.954   2.399  -3.427  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.925   3.462  -2.909  1.00  0.00           C  
ATOM    802  O   VAL A 432       6.121   4.486  -3.564  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.637   1.554  -4.531  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.903   0.857  -3.997  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.689   0.473  -5.077  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.766   3.463  -4.866  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.678   1.733  -2.609  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.920   2.209  -5.357  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.673   1.594  -3.765  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.667   0.290  -3.096  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.305   0.175  -4.745  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.188  -0.097  -5.860  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.404  -0.207  -4.274  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.794   0.927  -5.500  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.529   3.228  -1.740  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.490   4.154  -1.150  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.887   3.949  -1.761  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.487   2.877  -1.657  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.479   4.022   0.374  1.00  0.00           C  
ATOM    820  CG  PHE A 433       8.109   5.207   1.086  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.508   5.341   1.131  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       7.299   6.180   1.706  1.00  0.00           C  
ATOM    823  CE1 PHE A 433      10.099   6.431   1.795  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.889   7.266   2.376  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       9.288   7.390   2.425  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.363   2.351  -1.260  1.00  0.00           H  
ATOM    827  HA  PHE A 433       7.157   5.164  -1.377  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.446   3.929   0.711  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       8.001   3.108   0.664  1.00  0.00           H  
ATOM    830  HD1 PHE A 433      10.131   4.604   0.653  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       6.223   6.094   1.674  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      11.175   6.529   1.824  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       7.263   8.013   2.848  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.738   8.228   2.939  1.00  0.00           H  
ATOM    835  N   ILE A 434       9.411   4.994  -2.398  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.670   5.012  -3.154  1.00  0.00           C  
ATOM    837  C   ILE A 434      11.515   6.201  -2.687  1.00  0.00           C  
ATOM    838  O   ILE A 434      11.016   7.319  -2.551  1.00  0.00           O  
ATOM    839  CB  ILE A 434      10.373   5.052  -4.676  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       9.526   3.820  -5.090  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.673   5.133  -5.500  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       9.284   3.660  -6.593  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.852   5.845  -2.427  1.00  0.00           H  
ATOM    844  HA  ILE A 434      11.242   4.111  -2.938  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.790   5.951  -4.888  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      10.007   2.911  -4.734  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.548   3.888  -4.617  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      12.286   5.975  -5.179  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      12.238   4.209  -5.393  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      11.444   5.290  -6.554  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.551   2.870  -6.751  1.00  0.00           H  
ATOM    852 HD12 ILE A 434       8.904   4.591  -7.012  1.00  0.00           H  
ATOM    853 HD13 ILE A 434      10.212   3.374  -7.090  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.796   5.958  -2.421  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.734   6.965  -1.930  1.00  0.00           C  
ATOM    856  C   ASP A 435      14.021   8.043  -2.993  1.00  0.00           C  
ATOM    857  O   ASP A 435      14.476   7.748  -4.098  1.00  0.00           O  
ATOM    858  CB  ASP A 435      15.018   6.258  -1.481  1.00  0.00           C  
ATOM    859  CG  ASP A 435      16.054   7.267  -0.977  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      16.788   7.814  -1.832  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      16.107   7.523   0.248  1.00  0.00           O  
ATOM    862  H   ASP A 435      13.160   5.028  -2.603  1.00  0.00           H  
ATOM    863  HA  ASP A 435      13.298   7.452  -1.056  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.777   5.549  -0.688  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      15.432   5.695  -2.320  1.00  0.00           H  
ATOM    866  N   LYS A 436      13.790   9.312  -2.645  1.00  0.00           N  
ATOM    867  CA  LYS A 436      13.899  10.453  -3.568  1.00  0.00           C  
ATOM    868  C   LYS A 436      15.337  10.975  -3.811  1.00  0.00           C  
ATOM    869  O   LYS A 436      15.509  12.015  -4.450  1.00  0.00           O  
ATOM    870  CB  LYS A 436      12.882  11.537  -3.159  1.00  0.00           C  
ATOM    871  CG  LYS A 436      13.054  12.126  -1.746  1.00  0.00           C  
ATOM    872  CD  LYS A 436      11.892  13.089  -1.460  1.00  0.00           C  
ATOM    873  CE  LYS A 436      11.762  13.480   0.018  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      12.662  14.582   0.433  1.00  0.00           N  
ATOM    875  H   LYS A 436      13.401   9.489  -1.729  1.00  0.00           H  
ATOM    876  HA  LYS A 436      13.575  10.101  -4.549  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      12.918  12.350  -3.886  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      11.888  11.090  -3.227  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      13.033  11.322  -1.009  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      14.005  12.656  -1.671  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      11.978  13.981  -2.084  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      10.964  12.587  -1.736  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      10.737  13.817   0.173  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      11.908  12.598   0.645  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      12.373  14.918   1.350  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      13.626  14.283   0.479  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      12.587  15.365  -0.200  1.00  0.00           H  
ATOM    888  N   GLN A 437      16.369  10.263  -3.343  1.00  0.00           N  
ATOM    889  CA  GLN A 437      17.786  10.562  -3.615  1.00  0.00           C  
ATOM    890  C   GLN A 437      18.497   9.454  -4.418  1.00  0.00           C  
ATOM    891  O   GLN A 437      19.484   9.744  -5.100  1.00  0.00           O  
ATOM    892  CB  GLN A 437      18.527  10.807  -2.287  1.00  0.00           C  
ATOM    893  CG  GLN A 437      18.015  12.050  -1.536  1.00  0.00           C  
ATOM    894  CD  GLN A 437      18.841  12.391  -0.289  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      19.472  11.551   0.345  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      18.878  13.646   0.117  1.00  0.00           N  
ATOM    897  H   GLN A 437      16.165   9.440  -2.783  1.00  0.00           H  
ATOM    898  HA  GLN A 437      17.871  11.469  -4.216  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      18.428   9.930  -1.647  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      19.586  10.944  -2.507  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      18.043  12.901  -2.217  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      16.980  11.897  -1.229  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      18.373  14.362  -0.383  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      19.424  13.869   0.936  1.00  0.00           H  
ATOM    905  N   THR A 438      17.995   8.210  -4.372  1.00  0.00           N  
ATOM    906  CA  THR A 438      18.605   7.014  -4.996  1.00  0.00           C  
ATOM    907  C   THR A 438      17.670   6.239  -5.926  1.00  0.00           C  
ATOM    908  O   THR A 438      18.139   5.369  -6.658  1.00  0.00           O  
ATOM    909  CB  THR A 438      19.160   6.063  -3.925  1.00  0.00           C  
ATOM    910  OG1 THR A 438      18.107   5.613  -3.104  1.00  0.00           O  
ATOM    911  CG2 THR A 438      20.230   6.712  -3.044  1.00  0.00           C  
ATOM    912  H   THR A 438      17.252   8.050  -3.699  1.00  0.00           H  
ATOM    913  HA  THR A 438      19.444   7.328  -5.617  1.00  0.00           H  
ATOM    914  HB  THR A 438      19.610   5.200  -4.424  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.786   6.379  -2.594  1.00  0.00           H  
ATOM    916 HG21 THR A 438      20.642   5.964  -2.366  1.00  0.00           H  
ATOM    917 HG22 THR A 438      21.033   7.100  -3.670  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.805   7.527  -2.457  1.00  0.00           H  
ATOM    919  N   ASN A 439      16.367   6.543  -5.916  1.00  0.00           N  
ATOM    920  CA  ASN A 439      15.318   5.955  -6.765  1.00  0.00           C  
ATOM    921  C   ASN A 439      15.034   4.458  -6.480  1.00  0.00           C  
ATOM    922  O   ASN A 439      14.387   3.782  -7.284  1.00  0.00           O  
ATOM    923  CB  ASN A 439      15.583   6.245  -8.259  1.00  0.00           C  
ATOM    924  CG  ASN A 439      15.767   7.734  -8.541  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      16.878   8.229  -8.698  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      14.687   8.493  -8.615  1.00  0.00           N  
ATOM    927  H   ASN A 439      16.057   7.241  -5.253  1.00  0.00           H  
ATOM    928  HA  ASN A 439      14.396   6.475  -6.505  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      16.465   5.703  -8.598  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      14.736   5.889  -8.846  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      13.769   8.090  -8.498  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      14.796   9.478  -8.807  1.00  0.00           H  
ATOM    933  N   LEU A 440      15.496   3.934  -5.337  1.00  0.00           N  
ATOM    934  CA  LEU A 440      15.264   2.554  -4.889  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.959   2.449  -4.090  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.659   3.313  -3.264  1.00  0.00           O  
ATOM    937  CB  LEU A 440      16.452   2.094  -4.018  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.832   2.101  -4.711  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.911   1.694  -3.698  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      17.880   1.158  -5.923  1.00  0.00           C  
ATOM    941  H   LEU A 440      16.011   4.546  -4.720  1.00  0.00           H  
ATOM    942  HA  LEU A 440      15.178   1.894  -5.754  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.505   2.743  -3.142  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      16.247   1.082  -3.664  1.00  0.00           H  
ATOM    945  HG  LEU A 440      18.059   3.112  -5.049  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.907   2.385  -2.855  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.724   0.682  -3.333  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.893   1.728  -4.170  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      18.885   1.151  -6.344  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      17.612   0.145  -5.621  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      17.190   1.500  -6.694  1.00  0.00           H  
ATOM    952  N   SER A 441      13.182   1.387  -4.299  1.00  0.00           N  
ATOM    953  CA  SER A 441      12.043   1.080  -3.423  1.00  0.00           C  
ATOM    954  C   SER A 441      12.534   0.713  -2.015  1.00  0.00           C  
ATOM    955  O   SER A 441      13.493  -0.050  -1.849  1.00  0.00           O  
ATOM    956  CB  SER A 441      11.197  -0.061  -3.996  1.00  0.00           C  
ATOM    957  OG  SER A 441      10.112  -0.374  -3.135  1.00  0.00           O  
ATOM    958  H   SER A 441      13.467   0.682  -4.975  1.00  0.00           H  
ATOM    959  HA  SER A 441      11.398   1.954  -3.350  1.00  0.00           H  
ATOM    960  HB2 SER A 441      10.816   0.226  -4.977  1.00  0.00           H  
ATOM    961  HB3 SER A 441      11.817  -0.946  -4.096  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.551  -1.039  -3.576  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.844   1.208  -0.982  1.00  0.00           N  
ATOM    964  CA  LYS A 442      12.056   0.778   0.406  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.305  -0.532   0.744  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.146  -0.877   1.916  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.707   1.930   1.368  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.504   3.235   1.174  1.00  0.00           C  
ATOM    969  CD  LYS A 442      14.034   3.108   1.101  1.00  0.00           C  
ATOM    970  CE  LYS A 442      14.644   2.194   2.174  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      16.128   2.144   2.068  1.00  0.00           N  
ATOM    972  H   LYS A 442      11.050   1.811  -1.173  1.00  0.00           H  
ATOM    973  HA  LYS A 442      13.109   0.534   0.527  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.645   2.159   1.270  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.873   1.589   2.391  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      12.172   3.717   0.253  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      12.256   3.900   2.002  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      14.298   2.722   0.114  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      14.456   4.108   1.199  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      14.386   2.540   3.175  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.191   1.208   2.056  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      16.524   1.562   2.795  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      16.426   1.794   1.167  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      16.523   3.069   2.183  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.797  -1.237  -0.277  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.125  -2.540  -0.189  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.777  -2.485   0.562  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.264  -3.527   0.973  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.103  -3.600   0.359  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.488  -3.806  -0.801  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.926  -0.849  -1.204  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.872  -2.837  -1.207  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.477  -3.306   1.343  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.584  -4.554   0.464  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.748  -4.266  -1.826  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.181  -1.296   0.705  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.876  -1.086   1.334  1.00  0.00           C  
ATOM    998  C   PHE A 444       6.021  -0.088   0.545  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.545   0.755  -0.185  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       7.043  -0.702   2.812  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.519   0.708   3.130  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.615   1.787   3.092  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.844   0.933   3.551  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       7.030   3.074   3.477  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.269   2.227   3.908  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.358   3.297   3.878  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.636  -0.485   0.314  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.338  -2.032   1.320  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       6.081  -0.845   3.305  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.737  -1.409   3.259  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.593   1.630   2.779  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.538   0.109   3.613  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.328   3.896   3.452  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.294   2.396   4.208  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.678   4.292   4.156  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.699  -0.207   0.671  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.730   0.613  -0.057  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.336   0.623   0.561  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.061  -0.059   1.550  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.343  -0.924   1.300  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       4.090   1.640  -0.125  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.644   0.238  -1.076  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.453   1.400  -0.059  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.102   1.697   0.402  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.927   1.416  -0.696  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.666   1.665  -1.873  1.00  0.00           O  
ATOM   1027  CB  PHE A 446       0.024   3.177   0.802  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       1.011   3.604   1.869  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.763   3.282   3.213  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       2.171   4.323   1.522  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.657   3.698   4.215  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       3.077   4.719   2.521  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.818   4.411   3.867  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.779   1.921  -0.864  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.127   1.084   1.272  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.179   3.792  -0.087  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.982   3.382   1.169  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.119   2.716   3.477  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.370   4.571   0.488  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.452   3.461   5.249  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       3.964   5.277   2.258  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.512   4.727   4.634  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.115   0.968  -0.293  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.306   0.829  -1.152  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.519   1.280  -0.341  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -4.562   1.064   0.865  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.491  -0.624  -1.673  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -4.824  -0.843  -2.416  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.357  -1.027  -2.628  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.240   0.809   0.708  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.200   1.492  -2.009  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.471  -1.304  -0.820  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.665  -0.724  -1.733  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.917  -0.133  -3.238  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -4.867  -1.856  -2.815  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.516  -2.041  -2.994  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.316  -0.342  -3.477  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.406  -1.008  -2.103  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.507   1.906  -0.970  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.775   2.252  -0.317  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.975   2.014  -1.230  1.00  0.00           C  
ATOM   1062  O   SER A 448      -7.975   2.424  -2.390  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.759   3.711   0.146  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -6.018   3.848   1.348  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.386   2.146  -1.955  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.924   1.628   0.565  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.338   4.343  -0.635  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.783   4.034   0.332  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.102   3.548   1.200  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -9.017   1.382  -0.689  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.308   1.154  -1.344  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.372   2.155  -0.865  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.185   2.873   0.120  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.767  -0.285  -1.059  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.868  -1.347  -1.654  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.051  -1.759  -2.988  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.848  -1.922  -0.875  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.206  -2.731  -3.556  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -8.009  -2.900  -1.434  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.175  -3.296  -2.776  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.325  -4.213  -3.304  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.949   1.093   0.283  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.205   1.269  -2.424  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.828  -0.430   0.020  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.769  -0.430  -1.464  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -10.844  -1.325  -3.577  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.703  -1.604   0.148  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.331  -3.035  -4.584  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -7.226  -3.350  -0.851  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.486  -4.392  -4.242  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.521   2.172  -1.542  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.694   2.957  -1.137  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.491   2.307   0.019  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.393   2.936   0.572  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.570   3.162  -2.381  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.722   4.158  -2.168  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.451   5.336  -1.833  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.893   3.768  -2.393  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.589   1.610  -2.383  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.357   3.937  -0.791  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -13.945   3.530  -3.197  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.972   2.192  -2.676  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.161   1.064   0.407  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.889   0.287   1.416  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.984  -0.748   2.132  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.956  -1.152   1.573  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.102  -0.383   0.739  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.692  -1.628  -0.038  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.542  -2.694   0.548  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.437  -1.528  -1.326  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.403   0.593  -0.071  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.264   0.986   2.165  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.829  -0.680   1.493  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.603   0.330   0.088  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.540  -0.652  -1.814  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.042  -2.339  -1.794  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.357  -1.214   3.343  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.522  -2.100   4.147  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.609  -3.581   3.749  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.714  -4.339   4.113  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.970  -1.869   5.590  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.450  -1.530   5.447  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.533  -0.804   4.104  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.483  -1.793   4.069  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.811  -2.742   6.225  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.444  -1.005   5.997  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -16.036  -2.451   5.406  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.784  -0.895   6.265  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.455  -1.090   3.600  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.515   0.276   4.253  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.625  -4.013   2.989  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.751  -5.414   2.542  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.698  -5.718   1.468  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.080  -6.778   1.507  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.174  -5.742   2.025  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.313  -7.225   1.638  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.241  -5.414   3.085  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.307  -3.347   2.639  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.564  -6.058   3.405  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.381  -5.142   1.139  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.654  -7.465   0.802  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.060  -7.861   2.488  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.338  -7.435   1.327  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.230  -5.685   2.714  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -17.041  -5.969   4.003  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.246  -4.347   3.306  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.422  -4.773   0.561  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.370  -4.918  -0.456  1.00  0.00           C  
ATOM   1149  C   SER A 454     -10.959  -4.969   0.157  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.130  -5.776  -0.265  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.469  -3.767  -1.463  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -13.728  -3.770  -2.127  1.00  0.00           O  
ATOM   1153  H   SER A 454     -13.997  -3.933   0.525  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.513  -5.853  -0.999  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.345  -2.819  -0.937  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -11.668  -3.863  -2.196  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -13.812  -4.599  -2.638  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.702  -4.181   1.209  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.445  -4.217   1.958  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.240  -5.556   2.689  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.203  -6.197   2.527  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.436  -3.027   2.921  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.410  -3.520   1.497  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.618  -4.106   1.255  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.490  -2.098   2.353  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.289  -3.091   3.596  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.521  -3.025   3.512  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.244  -6.017   3.440  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.245  -7.328   4.098  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.051  -8.480   3.099  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.288  -9.408   3.370  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.579  -7.487   4.849  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.641  -6.901   6.276  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.626  -5.803   6.612  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.573  -6.052   7.182  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.901  -4.561   6.284  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.051  -5.420   3.580  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.414  -7.394   4.804  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.377  -7.041   4.252  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.817  -8.548   4.919  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -12.643  -6.500   6.427  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -11.498  -7.714   6.987  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -11.743  -4.347   5.770  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456     -10.232  -3.830   6.475  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.703  -8.426   1.933  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.530  -9.406   0.859  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.109  -9.388   0.268  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.554 -10.452  -0.015  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.592  -9.152  -0.219  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.371  -7.678   1.789  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.692 -10.406   1.266  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.589  -9.223   0.217  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.458  -8.161  -0.655  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.499  -9.899  -1.008  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.486  -8.212   0.139  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.113  -8.089  -0.337  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.097  -8.613   0.690  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.151  -9.288   0.298  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -6.857  -6.631  -0.716  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -8.983  -7.358   0.369  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -6.997  -8.695  -1.238  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.567  -6.315  -1.479  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -6.976  -6.000   0.160  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -5.846  -6.526  -1.106  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.312  -8.412   1.999  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.475  -9.017   3.059  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.536 -10.544   2.969  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.500 -11.207   2.953  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.906  -8.509   4.460  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.614  -6.999   4.581  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.184  -9.287   5.582  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.196  -6.342   5.840  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.104  -7.836   2.269  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.431  -8.743   2.894  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.979  -8.666   4.575  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.539  -6.843   4.558  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.031  -6.485   3.720  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.449 -10.343   5.550  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.105  -9.184   5.477  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.486  -8.918   6.562  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.016  -5.270   5.807  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.271  -6.517   5.880  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.725  -6.734   6.740  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.746 -11.089   2.853  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -6.994 -12.528   2.747  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.432 -13.147   1.454  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.122 -14.338   1.434  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.508 -12.755   2.851  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -9.008 -12.627   4.300  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.534 -12.640   4.370  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.172 -13.646   4.659  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.174 -11.521   4.097  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.549 -10.468   2.867  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.499 -13.041   3.574  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.013 -12.018   2.222  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.756 -13.753   2.487  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.612 -13.453   4.891  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.647 -11.695   4.737  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.637 -10.698   3.847  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.182 -11.515   4.134  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.260 -12.361   0.387  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.740 -12.831  -0.902  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.231 -12.591  -1.103  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.601 -13.329  -1.866  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.513 -12.136  -2.029  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -7.905 -12.424  -1.975  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.618 -11.416   0.414  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.909 -13.904  -1.005  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.357 -11.058  -1.968  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.117 -12.485  -2.978  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.292 -11.879  -1.260  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.640 -11.596  -0.424  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.272 -11.115  -0.685  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.286 -11.289   0.474  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.077 -11.261   0.241  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.301  -9.641  -1.121  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.099  -9.415  -2.411  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.515 -10.341  -3.859  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.867  -9.621  -4.004  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.231 -11.014   0.161  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.852 -11.684  -1.513  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.726  -9.031  -0.325  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.280  -9.297  -1.280  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.141  -9.677  -2.229  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.074  -8.351  -2.648  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.404  -9.956  -4.932  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.952  -8.534  -4.004  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.245  -9.937  -3.169  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.747 -11.508   1.709  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.845 -11.812   2.820  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.257 -13.231   2.654  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -0.981 -14.227   2.728  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.579 -11.612   4.155  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.599 -11.578   5.319  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.257 -10.703   5.386  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.678 -12.512   6.247  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.747 -11.529   1.877  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.022 -11.095   2.788  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.106 -10.658   4.141  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.314 -12.406   4.299  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.386 -13.230   6.193  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.029 -12.485   7.019  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.051 -13.315   2.384  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.777 -14.540   2.016  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.976 -14.736   0.505  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.518 -15.768   0.111  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.586 -12.451   2.373  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.772 -14.490   2.458  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.260 -15.421   2.397  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.570 -13.780  -0.344  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.739 -13.849  -1.803  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.227 -13.850  -2.184  1.00  0.00           C  
ATOM   1293  O   PHE A 465       3.957 -12.929  -1.817  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       1.004 -12.662  -2.444  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.054 -12.609  -3.961  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.098 -11.929  -4.624  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       0.030 -13.214  -4.714  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.111 -11.856  -6.029  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.046 -13.141  -6.119  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.085 -12.460  -6.776  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.141 -12.945   0.037  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.284 -14.772  -2.167  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465      -0.040 -12.711  -2.144  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.415 -11.734  -2.049  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.893 -11.459  -4.064  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.779 -13.729  -4.215  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       2.909 -11.331  -6.534  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.747 -13.602  -6.692  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.096 -12.400  -7.856  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.685 -14.873  -2.908  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.087 -15.001  -3.312  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.371 -14.165  -4.569  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.639 -14.243  -5.556  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.434 -16.488  -3.503  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       6.950 -16.702  -3.660  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.355 -18.179  -3.715  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.643 -19.044  -4.214  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.514 -18.531  -3.196  1.00  0.00           N  
ATOM   1319  H   GLN A 466       3.037 -15.586  -3.209  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.709 -14.617  -2.506  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.097 -17.045  -2.627  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.916 -16.875  -4.383  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.306 -16.213  -4.567  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.449 -16.240  -2.808  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       9.127 -17.825  -2.794  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.794 -19.497  -3.248  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.451 -13.377  -4.545  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.839 -12.455  -5.620  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.372 -12.408  -5.750  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.087 -12.134  -4.782  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.161 -11.079  -5.391  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.189 -10.249  -6.691  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.731 -10.301  -4.190  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.399  -8.936  -6.609  1.00  0.00           C  
ATOM   1335  H   ILE A 467       7.030 -13.369  -3.704  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.451 -12.856  -6.558  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.110 -11.275  -5.172  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.221 -10.024  -6.964  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       5.741 -10.849  -7.484  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.768 -10.940  -3.307  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.731  -9.930  -4.412  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.087  -9.454  -3.969  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.345  -8.490  -7.601  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.388  -9.132  -6.253  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       5.891  -8.234  -5.938  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.892 -12.781  -6.925  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.328 -12.994  -7.179  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.846 -14.294  -6.550  1.00  0.00           C  
ATOM   1349  O   GLY A 468      11.283 -15.199  -7.261  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.254 -13.003  -7.677  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.509 -13.036  -8.254  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.898 -12.169  -6.750  1.00  0.00           H  
ATOM   1353  N   MET A 469      10.756 -14.381  -5.218  1.00  0.00           N  
ATOM   1354  CA  MET A 469      11.093 -15.539  -4.367  1.00  0.00           C  
ATOM   1355  C   MET A 469      10.590 -15.345  -2.926  1.00  0.00           C  
ATOM   1356  O   MET A 469      10.093 -16.286  -2.306  1.00  0.00           O  
ATOM   1357  CB  MET A 469      12.617 -15.783  -4.382  1.00  0.00           C  
ATOM   1358  CG  MET A 469      13.031 -17.070  -3.650  1.00  0.00           C  
ATOM   1359  SD  MET A 469      12.259 -18.614  -4.220  1.00  0.00           S  
ATOM   1360  CE  MET A 469      12.871 -18.675  -5.924  1.00  0.00           C  
ATOM   1361  H   MET A 469      10.315 -13.584  -4.768  1.00  0.00           H  
ATOM   1362  HA  MET A 469      10.595 -16.419  -4.774  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      12.972 -15.849  -5.410  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      13.123 -14.936  -3.916  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      14.114 -17.175  -3.735  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      12.809 -16.953  -2.588  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      12.553 -19.605  -6.394  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      12.470 -17.838  -6.497  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      13.961 -18.628  -5.931  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.668 -14.116  -2.408  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.132 -13.709  -1.098  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.591 -13.601  -1.074  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.941 -13.640  -2.123  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.847 -12.423  -0.651  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.663 -11.221  -1.593  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.474 -10.046  -1.044  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.351  -8.823  -1.962  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      12.035  -7.633  -1.390  1.00  0.00           N  
ATOM   1379  H   LYS A 470      11.091 -13.396  -2.975  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.402 -14.465  -0.363  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.496 -12.149   0.346  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.914 -12.643  -0.571  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.022 -11.466  -2.593  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.608 -10.948  -1.645  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.097  -9.814  -0.047  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.522 -10.339  -0.965  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.774  -9.066  -2.943  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.290  -8.607  -2.107  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.778  -6.793  -1.898  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.769  -7.491  -0.426  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      13.041  -7.738  -1.424  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.995 -13.464   0.118  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.537 -13.369   0.328  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.125 -12.016   0.920  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.766 -11.514   1.844  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.044 -14.514   1.230  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.006 -15.859   0.489  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.442 -16.982   1.372  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       6.356 -17.338   2.476  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       7.419 -18.134   2.411  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       7.792 -18.719   1.290  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       8.134 -18.356   3.492  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.585 -13.414   0.937  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.033 -13.466  -0.631  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.686 -14.587   2.109  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.032 -14.283   1.565  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.361 -15.758  -0.383  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.006 -16.126   0.148  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       4.486 -16.660   1.789  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       5.240 -17.859   0.756  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.135 -16.949   3.381  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       7.264 -18.578   0.445  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       8.602 -19.320   1.271  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       7.880 -17.930   4.371  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       8.940 -18.958   3.458  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.037 -11.449   0.394  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.435 -10.190   0.844  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.733 -10.332   2.194  1.00  0.00           C  
ATOM   1419  O   LEU A 472       3.103 -11.349   2.481  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.424  -9.684  -0.206  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       4.021  -9.320  -1.578  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.915  -8.789  -2.498  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.127  -8.266  -1.446  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.579 -11.939  -0.365  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.217  -9.445   0.972  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.656 -10.447  -0.348  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.931  -8.796   0.195  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.444 -10.214  -2.035  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.113  -9.523  -2.578  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.508  -7.857  -2.103  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.324  -8.612  -3.493  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.457  -7.950  -2.433  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.762  -7.398  -0.894  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.981  -8.695  -0.927  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.786  -9.265   2.989  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       2.984  -9.087   4.202  1.00  0.00           C  
ATOM   1437  C   LYS A 473       1.980  -7.951   3.946  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.374  -6.897   3.445  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       3.920  -8.806   5.391  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.127  -8.687   6.706  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.019  -8.570   7.951  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       4.930  -7.335   7.979  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       4.176  -6.055   8.026  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.320  -8.464   2.667  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.433 -10.004   4.411  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.631  -9.630   5.477  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.479  -7.888   5.203  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       2.463  -7.823   6.662  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       2.509  -9.579   6.823  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       3.382  -8.561   8.838  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       4.646  -9.462   8.012  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       5.570  -7.402   8.864  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       5.591  -7.349   7.108  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       4.826  -5.287   8.167  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       3.668  -5.888   7.171  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       3.512  -6.030   8.792  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.700  -8.148   4.264  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.384  -7.189   3.970  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.322  -7.089   5.170  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.648  -8.095   5.799  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -1.163  -7.530   2.674  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -2.097  -6.367   2.291  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474      -0.219  -7.801   1.492  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.459  -9.018   4.738  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.070  -6.211   3.825  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.765  -8.425   2.840  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.889  -6.257   3.031  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.536  -5.430   2.239  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.566  -6.563   1.327  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.795  -7.937   0.579  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.457  -6.960   1.357  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.360  -8.708   1.665  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.725  -5.862   5.492  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.414  -5.498   6.730  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.120  -4.143   6.579  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.874  -3.416   5.615  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.368  -5.430   7.867  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.196  -4.492   7.512  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.673  -4.124   8.706  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.714  -4.723   8.955  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       0.300  -3.104   9.451  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.415  -5.086   4.913  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.167  -6.250   6.977  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -1.852  -5.077   8.780  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -0.974  -6.429   8.063  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.436  -4.963   6.758  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.584  -3.566   7.089  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -0.574  -2.624   9.260  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       0.956  -2.765  10.145  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.947  -3.767   7.561  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.487  -2.407   7.660  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.358  -1.409   7.994  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.347  -1.756   8.618  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.644  -2.364   8.683  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.877  -3.230   8.325  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.922  -3.155   9.446  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.549  -2.795   7.016  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.100  -4.391   8.340  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.877  -2.119   6.685  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.260  -2.683   9.653  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.972  -1.328   8.785  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.565  -4.271   8.225  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.494  -3.526  10.377  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.249  -2.123   9.586  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.787  -3.768   9.185  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.436  -3.400   6.833  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.831  -1.743   7.067  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.876  -2.947   6.180  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.512  -0.161   7.547  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.483   0.884   7.659  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.326   1.437   9.096  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.279   1.439   9.881  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.828   1.996   6.653  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.620   2.867   6.285  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -2.006   3.994   5.324  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -2.917   5.071   5.936  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -2.222   5.876   6.977  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.383   0.081   7.089  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.528   0.442   7.371  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -3.209   1.547   5.734  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.610   2.621   7.084  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -1.171   3.302   7.175  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -0.875   2.240   5.797  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -1.089   4.465   4.974  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -2.505   3.557   4.457  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -3.235   5.733   5.125  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -3.813   4.601   6.352  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -2.820   6.619   7.314  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -1.956   5.313   7.779  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -1.388   6.303   6.593  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.131   1.951   9.426  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -0.850   2.647  10.694  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -1.439   4.071  10.699  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -1.621   4.692   9.647  1.00  0.00           O  
ATOM   1535  CB  ARG A 478       0.669   2.632  10.956  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       1.057   2.966  12.407  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.549   2.718  12.677  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       3.400   3.779  12.111  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       4.719   3.727  11.955  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       5.430   2.642  12.165  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       5.385   4.789  11.569  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.405   1.960   8.720  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.329   2.083  11.496  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       1.025   1.623  10.762  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478       1.171   3.317  10.270  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.819   4.004  12.635  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       0.482   2.323  13.075  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       2.701   2.694  13.758  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       2.829   1.743  12.273  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       2.947   4.654  11.891  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       5.001   1.783  12.461  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       6.431   2.686  11.988  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       4.927   5.670  11.400  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       6.390   4.689  11.433  1.00  0.00           H  
ATOM   1555  N   SER A 479      -1.719   4.589  11.889  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -2.295   5.911  12.164  1.00  0.00           C  
ATOM   1557  C   SER A 479      -1.982   6.350  13.611  1.00  0.00           C  
ATOM   1558  O   SER A 479      -1.562   5.537  14.441  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -3.813   5.881  11.916  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -4.464   4.905  12.721  1.00  0.00           O  
ATOM   1561  H   SER A 479      -1.590   4.007  12.703  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -1.854   6.650  11.492  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -4.224   6.863  12.142  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -4.001   5.664  10.863  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -5.430   4.973  12.582  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -2.167   7.638  13.934  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -1.821   8.191  15.259  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -2.835   7.847  16.375  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -2.487   7.907  17.557  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -1.621   9.716  15.145  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -0.433  10.090  14.241  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -0.063  11.582  14.328  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      -1.180  12.550  13.904  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      -1.465  12.490  12.445  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -2.510   8.278  13.230  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -0.874   7.756  15.581  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      -2.537  10.173  14.766  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      -1.429  10.113  16.144  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480       0.439   9.511  14.549  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -0.659   9.832  13.206  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480       0.208  11.805  15.362  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480       0.822  11.763  13.717  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      -2.086  12.329  14.476  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      -0.869  13.565  14.166  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      -2.183  13.158  12.194  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      -0.640  12.712  11.905  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      -1.788  11.574  12.168  1.00  0.00           H  
ATOM   1588  N   ASN A 481      -4.065   7.469  16.011  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -5.159   7.082  16.916  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -6.296   6.373  16.144  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -6.454   6.553  14.934  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -5.683   8.320  17.678  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -6.667   7.983  18.803  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -6.678   6.889  19.358  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -7.531   8.913  19.167  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -4.257   7.421  15.022  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -4.757   6.374  17.642  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -4.854   8.863  18.128  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -6.170   8.988  16.966  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -7.531   9.817  18.717  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -8.186   8.704  19.905  1.00  0.00           H  
ATOM   1602  N   ASP A 482      -7.101   5.586  16.860  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      -8.203   4.757  16.351  1.00  0.00           C  
ATOM   1604  C   ASP A 482      -9.209   4.387  17.459  1.00  0.00           C  
ATOM   1605  O   ASP A 482     -10.418   4.496  17.259  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      -7.651   3.501  15.643  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      -6.933   2.473  16.548  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      -6.306   2.859  17.564  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -6.979   1.266  16.207  1.00  0.00           O  
ATOM   1610  H   ASP A 482      -6.926   5.554  17.856  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      -8.749   5.338  15.605  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      -8.494   3.007  15.155  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      -6.964   3.809  14.854  1.00  0.00           H  
ATOM   1614  N   SER A 483      -8.718   4.010  18.643  1.00  0.00           N  
ATOM   1615  CA  SER A 483      -9.536   3.580  19.794  1.00  0.00           C  
ATOM   1616  C   SER A 483      -8.806   3.697  21.153  1.00  0.00           C  
ATOM   1617  O   SER A 483      -9.203   3.070  22.142  1.00  0.00           O  
ATOM   1618  CB  SER A 483     -10.074   2.153  19.553  1.00  0.00           C  
ATOM   1619  OG  SER A 483      -9.030   1.193  19.410  1.00  0.00           O  
ATOM   1620  H   SER A 483      -7.730   3.770  18.663  1.00  0.00           H  
ATOM   1621  HA  SER A 483     -10.400   4.242  19.866  1.00  0.00           H  
ATOM   1622  HB2 SER A 483     -10.718   1.868  20.388  1.00  0.00           H  
ATOM   1623  HB3 SER A 483     -10.684   2.153  18.649  1.00  0.00           H  
ATOM   1624  HG  SER A 483      -9.431   0.314  19.250  1.00  0.00           H  
ATOM   1625  N   LYS A 484      -7.733   4.499  21.236  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      -6.870   4.629  22.423  1.00  0.00           C  
ATOM   1627  C   LYS A 484      -7.520   5.477  23.545  1.00  0.00           C  
ATOM   1628  O   LYS A 484      -7.119   6.612  23.817  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      -5.492   5.149  21.967  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      -4.415   4.989  23.055  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      -3.065   5.607  22.653  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      -3.115   7.116  22.348  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      -3.586   7.922  23.506  1.00  0.00           N  
ATOM   1634  H   LYS A 484      -7.480   5.045  20.421  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      -6.720   3.630  22.836  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      -5.171   4.589  21.087  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      -5.590   6.197  21.684  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      -4.749   5.445  23.986  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      -4.265   3.925  23.243  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      -2.349   5.431  23.459  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      -2.696   5.089  21.768  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      -2.110   7.442  22.062  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      -3.768   7.284  21.487  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      -3.570   8.910  23.286  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      -4.536   7.681  23.759  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      -2.995   7.779  24.313  1.00  0.00           H  
ATOM   1647  N   SER A 485      -8.532   4.919  24.204  1.00  0.00           N  
ATOM   1648  CA  SER A 485      -9.295   5.523  25.308  1.00  0.00           C  
ATOM   1649  C   SER A 485     -10.026   4.446  26.142  1.00  0.00           C  
ATOM   1650  O   SER A 485     -10.011   3.258  25.796  1.00  0.00           O  
ATOM   1651  CB  SER A 485     -10.280   6.568  24.749  1.00  0.00           C  
ATOM   1652  OG  SER A 485     -10.779   7.411  25.781  1.00  0.00           O  
ATOM   1653  H   SER A 485      -8.840   4.007  23.878  1.00  0.00           H  
ATOM   1654  HA  SER A 485      -8.607   6.042  25.978  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      -9.767   7.189  24.013  1.00  0.00           H  
ATOM   1656  HB3 SER A 485     -11.107   6.056  24.251  1.00  0.00           H  
ATOM   1657  HG  SER A 485     -11.378   8.076  25.384  1.00  0.00           H  
ATOM   1658  N   GLY A 486     -10.662   4.843  27.251  1.00  0.00           N  
ATOM   1659  CA  GLY A 486     -11.375   3.942  28.171  1.00  0.00           C  
ATOM   1660  C   GLY A 486     -12.747   3.478  27.641  1.00  0.00           C  
ATOM   1661  O   GLY A 486     -13.309   4.126  26.749  1.00  0.00           O  
ATOM   1662  H   GLY A 486     -10.694   5.838  27.440  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486     -10.758   3.060  28.343  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486     -11.541   4.445  29.124  1.00  0.00           H  
ATOM   1665  N   PRO A 487     -13.304   2.376  28.186  1.00  0.00           N  
ATOM   1666  CA  PRO A 487     -14.591   1.820  27.774  1.00  0.00           C  
ATOM   1667  C   PRO A 487     -15.767   2.667  28.281  1.00  0.00           C  
ATOM   1668  O   PRO A 487     -15.664   3.372  29.285  1.00  0.00           O  
ATOM   1669  CB  PRO A 487     -14.620   0.404  28.359  1.00  0.00           C  
ATOM   1670  CG  PRO A 487     -13.795   0.542  29.637  1.00  0.00           C  
ATOM   1671  CD  PRO A 487     -12.716   1.547  29.234  1.00  0.00           C  
ATOM   1672  HA  PRO A 487     -14.639   1.757  26.685  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487     -15.634   0.059  28.565  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487     -14.118  -0.282  27.675  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487     -14.411   0.963  30.432  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487     -13.365  -0.410  29.947  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487     -12.420   2.147  30.096  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487     -11.853   1.013  28.831  1.00  0.00           H  
ATOM   1679  N   SER A 488     -16.908   2.577  27.594  1.00  0.00           N  
ATOM   1680  CA  SER A 488     -18.126   3.359  27.892  1.00  0.00           C  
ATOM   1681  C   SER A 488     -18.927   2.847  29.111  1.00  0.00           C  
ATOM   1682  O   SER A 488     -19.925   3.456  29.504  1.00  0.00           O  
ATOM   1683  CB  SER A 488     -19.039   3.385  26.653  1.00  0.00           C  
ATOM   1684  OG  SER A 488     -18.349   3.783  25.469  1.00  0.00           O  
ATOM   1685  H   SER A 488     -16.925   2.023  26.746  1.00  0.00           H  
ATOM   1686  HA  SER A 488     -17.839   4.387  28.118  1.00  0.00           H  
ATOM   1687  HB2 SER A 488     -19.447   2.384  26.498  1.00  0.00           H  
ATOM   1688  HB3 SER A 488     -19.873   4.066  26.833  1.00  0.00           H  
ATOM   1689  HG  SER A 488     -18.095   4.726  25.547  1.00  0.00           H  
ATOM   1690  N   SER A 489     -18.508   1.738  29.727  1.00  0.00           N  
ATOM   1691  CA  SER A 489     -19.157   1.086  30.879  1.00  0.00           C  
ATOM   1692  C   SER A 489     -18.219   0.073  31.571  1.00  0.00           C  
ATOM   1693  O   SER A 489     -17.185  -0.319  31.014  1.00  0.00           O  
ATOM   1694  CB  SER A 489     -20.478   0.411  30.454  1.00  0.00           C  
ATOM   1695  OG  SER A 489     -20.291  -0.597  29.463  1.00  0.00           O  
ATOM   1696  H   SER A 489     -17.656   1.310  29.388  1.00  0.00           H  
ATOM   1697  HA  SER A 489     -19.403   1.849  31.618  1.00  0.00           H  
ATOM   1698  HB2 SER A 489     -20.945  -0.040  31.332  1.00  0.00           H  
ATOM   1699  HB3 SER A 489     -21.163   1.168  30.069  1.00  0.00           H  
ATOM   1700  HG  SER A 489     -19.960  -0.173  28.645  1.00  0.00           H  
ATOM   1701  N   GLY A 490     -18.567  -0.348  32.797  1.00  0.00           N  
ATOM   1702  CA  GLY A 490     -17.793  -1.297  33.614  1.00  0.00           C  
ATOM   1703  C   GLY A 490     -18.486  -1.652  34.930  1.00  0.00           C  
ATOM   1704  O   GLY A 490     -18.933  -2.812  35.072  1.00  0.00           O  
ATOM   1705  OXT GLY A 490     -18.583  -0.765  35.806  1.00  0.00           O  
ATOM   1706  H   GLY A 490     -19.419   0.016  33.202  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490     -17.630  -2.216  33.048  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490     -16.819  -0.869  33.848  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.830  -0.027   8.071  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.607   0.127   6.675  1.00  0.00           C  
ATOM   1712  C4'   U B 491      16.113   0.045   6.318  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.989   0.249   4.911  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.492  -1.328   6.636  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.096  -1.206   6.889  1.00  0.00           O  
ATOM   1716  C2'   U B 491      15.743  -2.073   5.320  1.00  0.00           C  
ATOM   1717  O2'   U B 491      14.878  -3.188   5.131  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.507  -0.949   4.310  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.190  -1.175   3.007  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.397  -1.297   1.857  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.171  -1.366   1.878  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.041  -1.271   0.637  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.392  -1.106   0.449  1.00  0.00           C  
ATOM   1724  O4    U B 491      17.848  -1.050  -0.690  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.150  -0.995   1.679  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.564  -1.072   2.902  1.00  0.00           C  
ATOM   1727  H5'   U B 491      18.154  -0.647   6.135  1.00  0.00           H  
ATOM   1728 H5''   U B 491      17.986   1.101   6.354  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.580   0.831   6.853  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.001  -1.829   7.463  1.00  0.00           H  
ATOM   1731  H2'   U B 491      16.786  -2.396   5.281  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      14.018  -2.969   5.536  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.428  -0.845   4.163  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.470  -1.352  -0.187  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.214  -0.838   1.626  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.186  -1.015   3.797  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      18.787   0.072   8.262  1.00  0.00           H  
ATOM   1738  P     G B 492      13.558  -0.983   8.381  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.352   0.092   9.023  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.480  -2.312   9.038  1.00  0.00           O  
ATOM   1741  O5'   G B 492      12.066  -0.420   8.180  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.246  -0.182   9.313  1.00  0.00           C  
ATOM   1743  C4'   G B 492       9.848   0.342   8.937  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.100  -0.672   8.268  1.00  0.00           O  
ATOM   1745  C3'   G B 492       9.044   0.690  10.203  1.00  0.00           C  
ATOM   1746  O3'   G B 492       8.015   1.630   9.904  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.451  -0.689  10.531  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.357  -0.653  11.448  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.047  -1.111   9.121  1.00  0.00           C  
ATOM   1750  N9    G B 492       7.760  -2.560   8.999  1.00  0.00           N  
ATOM   1751  C8    G B 492       6.524  -3.149   8.923  1.00  0.00           C  
ATOM   1752  N7    G B 492       6.553  -4.433   8.677  1.00  0.00           N  
ATOM   1753  C5    G B 492       7.923  -4.730   8.637  1.00  0.00           C  
ATOM   1754  C6    G B 492       8.626  -5.970   8.414  1.00  0.00           C  
ATOM   1755  O6    G B 492       8.171  -7.091   8.172  1.00  0.00           O  
ATOM   1756  N1    G B 492      10.002  -5.850   8.497  1.00  0.00           N  
ATOM   1757  C2    G B 492      10.638  -4.679   8.762  1.00  0.00           C  
ATOM   1758  N2    G B 492      11.946  -4.696   8.813  1.00  0.00           N  
ATOM   1759  N3    G B 492      10.029  -3.519   8.989  1.00  0.00           N  
ATOM   1760  C4    G B 492       8.666  -3.596   8.893  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.733   0.559   9.950  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.147  -1.107   9.882  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.957   1.220   8.301  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.682   1.043  11.016  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.244  -1.345  10.907  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.204  -1.548  11.807  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.146  -0.556   8.859  1.00  0.00           H  
ATOM   1768  H8    G B 492       5.607  -2.584   9.029  1.00  0.00           H  
ATOM   1769  H1    G B 492      10.541  -6.681   8.354  1.00  0.00           H  
ATOM   1770  H21   G B 492      12.471  -5.533   8.633  1.00  0.00           H  
ATOM   1771  H22   G B 492      12.421  -3.798   8.938  1.00  0.00           H  
ATOM   1772  P     U B 493       8.284   3.199   9.951  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.612   3.504   9.373  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.958   3.660  11.319  1.00  0.00           O  
ATOM   1775  O5'   U B 493       7.132   3.745   8.978  1.00  0.00           O  
ATOM   1776  C5'   U B 493       7.273   3.700   7.563  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.974   4.069   6.822  1.00  0.00           C  
ATOM   1778  O4'   U B 493       5.118   2.938   6.727  1.00  0.00           O  
ATOM   1779  C3'   U B 493       5.189   5.212   7.487  1.00  0.00           C  
ATOM   1780  O3'   U B 493       4.642   6.095   6.513  1.00  0.00           O  
ATOM   1781  C2'   U B 493       4.116   4.433   8.262  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.921   5.175   8.474  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.898   3.179   7.417  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.547   1.984   8.236  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.268   1.421   8.127  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.330   1.941   7.521  1.00  0.00           O  
ATOM   1787  N3    U B 493       2.051   0.226   8.783  1.00  0.00           N  
ATOM   1788  C4    U B 493       2.943  -0.407   9.615  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.618  -1.437  10.195  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.217   0.262   9.738  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.487   1.411   9.066  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.580   2.701   7.250  1.00  0.00           H  
ATOM   1793 H5''   U B 493       8.050   4.404   7.264  1.00  0.00           H  
ATOM   1794  H4'   U B 493       6.250   4.366   5.812  1.00  0.00           H  
ATOM   1795  H3'   U B 493       5.815   5.771   8.187  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.538   4.136   9.219  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       2.858   5.839   7.762  1.00  0.00           H  
ATOM   1798  H1'   U B 493       3.110   3.382   6.689  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.163  -0.220   8.658  1.00  0.00           H  
ATOM   1800  H5    U B 493       4.966  -0.179  10.376  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.456   1.885   9.163  1.00  0.00           H  
ATOM   1802  P     G B 494       5.546   7.300   5.944  1.00  0.00           P  
ATOM   1803  OP1   G B 494       6.893   6.766   5.636  1.00  0.00           O  
ATOM   1804  OP2   G B 494       5.439   8.422   6.909  1.00  0.00           O  
ATOM   1805  O5'   G B 494       4.859   7.729   4.547  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.681   8.519   4.527  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.295   8.978   3.109  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.776   7.888   2.338  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.223  10.088   3.124  1.00  0.00           C  
ATOM   1810  O3'   G B 494       2.664  11.443   3.043  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.469   9.786   1.827  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.127  10.365   0.704  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.566   8.273   1.696  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.405   7.568   2.282  1.00  0.00           N  
ATOM   1815  C8    G B 494       0.041   7.434   3.599  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.075   6.782   3.781  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.481   6.449   2.481  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.635   5.736   1.993  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.549   5.211   2.626  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.692   5.652   0.615  1.00  0.00           N  
ATOM   1821  C2    G B 494      -1.737   6.156  -0.205  1.00  0.00           C  
ATOM   1822  N2    G B 494      -1.948   6.023  -1.486  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.653   6.816   0.196  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.579   6.932   1.558  1.00  0.00           C  
ATOM   1825  H5'   G B 494       3.862   9.403   5.132  1.00  0.00           H  
ATOM   1826 H5''   G B 494       2.857   7.960   4.969  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.175   9.362   2.601  1.00  0.00           H  
ATOM   1828  H3'   G B 494       1.546   9.950   3.968  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.432  10.124   1.896  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.357  11.277   0.967  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.569   8.019   0.637  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.632   7.832   4.413  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.501   5.223   0.210  1.00  0.00           H  
ATOM   1834  H21   G B 494      -2.841   5.668  -1.804  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.336   6.499  -2.136  1.00  0.00           H  
ATOM   1836  P     U B 495       3.263  12.257   4.287  1.00  0.00           P  
ATOM   1837  OP1   U B 495       2.857  11.595   5.549  1.00  0.00           O  
ATOM   1838  OP2   U B 495       2.909  13.685   4.094  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.855  12.102   4.091  1.00  0.00           O  
ATOM   1840  C5'   U B 495       5.504  12.775   3.019  1.00  0.00           C  
ATOM   1841  C4'   U B 495       7.027  12.557   2.984  1.00  0.00           C  
ATOM   1842  O4'   U B 495       7.307  11.198   2.630  1.00  0.00           O  
ATOM   1843  C3'   U B 495       7.650  13.465   1.903  1.00  0.00           C  
ATOM   1844  O3'   U B 495       8.924  13.943   2.321  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.774  12.480   0.731  1.00  0.00           C  
ATOM   1846  O2'   U B 495       8.802  12.734  -0.200  1.00  0.00           O  
ATOM   1847  C1'   U B 495       8.135  11.213   1.476  1.00  0.00           C  
ATOM   1848  N1    U B 495       8.010  10.036   0.581  1.00  0.00           N  
ATOM   1849  C2    U B 495       9.173   9.566  -0.049  1.00  0.00           C  
ATOM   1850  O2    U B 495      10.316   9.930   0.242  1.00  0.00           O  
ATOM   1851  N3    U B 495       9.004   8.635  -1.050  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.806   8.101  -1.447  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.777   7.291  -2.363  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.658   8.571  -0.708  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.773   9.522   0.254  1.00  0.00           C  
ATOM   1856  H5'   U B 495       5.317  13.846   3.117  1.00  0.00           H  
ATOM   1857 H5''   U B 495       5.075  12.441   2.072  1.00  0.00           H  
ATOM   1858  H4'   U B 495       7.462  12.813   3.954  1.00  0.00           H  
ATOM   1859  H3'   U B 495       6.975  14.285   1.662  1.00  0.00           H  
ATOM   1860  H2'   U B 495       6.820  12.359   0.217  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       8.685  13.605  -0.622  1.00  0.00           H  
ATOM   1862  H1'   U B 495       9.173  11.332   1.779  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.829   8.297  -1.525  1.00  0.00           H  
ATOM   1864  H5    U B 495       5.697   8.148  -0.940  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.892   9.880   0.772  1.00  0.00           H  
ATOM   1866  P     G B 496       9.378  15.466   2.082  1.00  0.00           P  
ATOM   1867  OP1   G B 496      10.796  15.562   2.507  1.00  0.00           O  
ATOM   1868  OP2   G B 496       8.375  16.355   2.716  1.00  0.00           O  
ATOM   1869  O5'   G B 496       9.367  15.709   0.490  1.00  0.00           O  
ATOM   1870  C5'   G B 496       8.215  16.158  -0.213  1.00  0.00           C  
ATOM   1871  C4'   G B 496       8.429  16.006  -1.724  1.00  0.00           C  
ATOM   1872  O4'   G B 496       8.818  14.675  -2.026  1.00  0.00           O  
ATOM   1873  C3'   G B 496       7.154  16.249  -2.538  1.00  0.00           C  
ATOM   1874  O3'   G B 496       6.892  17.630  -2.786  1.00  0.00           O  
ATOM   1875  C2'   G B 496       7.456  15.449  -3.817  1.00  0.00           C  
ATOM   1876  O2'   G B 496       8.250  16.182  -4.751  1.00  0.00           O  
ATOM   1877  C1'   G B 496       8.296  14.281  -3.283  1.00  0.00           C  
ATOM   1878  N9    G B 496       7.530  13.014  -3.174  1.00  0.00           N  
ATOM   1879  C8    G B 496       6.430  12.716  -2.405  1.00  0.00           C  
ATOM   1880  N7    G B 496       5.897  11.545  -2.649  1.00  0.00           N  
ATOM   1881  C5    G B 496       6.732  11.009  -3.643  1.00  0.00           C  
ATOM   1882  C6    G B 496       6.688   9.763  -4.368  1.00  0.00           C  
ATOM   1883  O6    G B 496       5.850   8.864  -4.321  1.00  0.00           O  
ATOM   1884  N1    G B 496       7.741   9.591  -5.246  1.00  0.00           N  
ATOM   1885  C2    G B 496       8.708  10.521  -5.446  1.00  0.00           C  
ATOM   1886  N2    G B 496       9.640  10.252  -6.325  1.00  0.00           N  
ATOM   1887  N3    G B 496       8.767  11.703  -4.837  1.00  0.00           N  
ATOM   1888  C4    G B 496       7.754  11.889  -3.935  1.00  0.00           C  
ATOM   1889  H5'   G B 496       8.023  17.207   0.020  1.00  0.00           H  
ATOM   1890 H5''   G B 496       7.342  15.575   0.073  1.00  0.00           H  
ATOM   1891  H4'   G B 496       9.204  16.696  -2.060  1.00  0.00           H  
ATOM   1892  H3'   G B 496       6.306  15.793  -2.024  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       6.044  17.707  -3.265  1.00  0.00           H  
ATOM   1894  H2'   G B 496       6.532  15.097  -4.281  1.00  0.00           H  
ATOM   1895 HO2'   G B 496       7.857  17.071  -4.853  1.00  0.00           H  
ATOM   1896  H1'   G B 496       9.124  14.093  -3.961  1.00  0.00           H  
ATOM   1897  H8    G B 496       6.055  13.391  -1.648  1.00  0.00           H  
ATOM   1898  H1    G B 496       7.766   8.734  -5.761  1.00  0.00           H  
ATOM   1899  H21   G B 496       9.647   9.384  -6.835  1.00  0.00           H  
ATOM   1900  H22   G B 496      10.343  10.956  -6.483  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 376     -30.895   5.751  10.364  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -29.924   5.518   9.271  1.00  0.00           C  
ATOM      3  C   GLY A 376     -30.594   5.509   7.904  1.00  0.00           C  
ATOM      4  O   GLY A 376     -31.821   5.545   7.796  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -31.350   6.641  10.241  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -31.598   5.028  10.364  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -30.424   5.747  11.255  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -29.171   6.304   9.284  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -29.433   4.557   9.421  1.00  0.00           H  
ATOM     10  N   SER A 377     -29.796   5.449   6.839  1.00  0.00           N  
ATOM     11  CA  SER A 377     -30.241   5.513   5.434  1.00  0.00           C  
ATOM     12  C   SER A 377     -29.133   5.059   4.461  1.00  0.00           C  
ATOM     13  O   SER A 377     -27.946   5.090   4.798  1.00  0.00           O  
ATOM     14  CB  SER A 377     -30.730   6.934   5.080  1.00  0.00           C  
ATOM     15  OG  SER A 377     -29.774   7.949   5.380  1.00  0.00           O  
ATOM     16  H   SER A 377     -28.794   5.415   6.984  1.00  0.00           H  
ATOM     17  HA  SER A 377     -31.084   4.830   5.300  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -30.985   6.975   4.019  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -31.642   7.140   5.644  1.00  0.00           H  
ATOM     20  HG  SER A 377     -28.994   7.840   4.798  1.00  0.00           H  
ATOM     21  N   SER A 378     -29.506   4.657   3.241  1.00  0.00           N  
ATOM     22  CA  SER A 378     -28.597   4.103   2.219  1.00  0.00           C  
ATOM     23  C   SER A 378     -28.989   4.569   0.804  1.00  0.00           C  
ATOM     24  O   SER A 378     -30.176   4.718   0.493  1.00  0.00           O  
ATOM     25  CB  SER A 378     -28.612   2.563   2.258  1.00  0.00           C  
ATOM     26  OG  SER A 378     -28.139   2.042   3.497  1.00  0.00           O  
ATOM     27  H   SER A 378     -30.487   4.687   2.994  1.00  0.00           H  
ATOM     28  HA  SER A 378     -27.575   4.434   2.409  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -29.632   2.212   2.083  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -27.979   2.185   1.452  1.00  0.00           H  
ATOM     31  HG  SER A 378     -28.177   1.064   3.463  1.00  0.00           H  
ATOM     32  N   GLY A 379     -27.991   4.790  -0.063  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -28.162   5.258  -1.446  1.00  0.00           C  
ATOM     34  C   GLY A 379     -26.904   5.911  -2.026  1.00  0.00           C  
ATOM     35  O   GLY A 379     -25.872   6.007  -1.359  1.00  0.00           O  
ATOM     36  H   GLY A 379     -27.039   4.659   0.256  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -28.423   4.409  -2.079  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -28.987   5.968  -1.503  1.00  0.00           H  
ATOM     39  N   SER A 380     -26.992   6.371  -3.272  1.00  0.00           N  
ATOM     40  CA  SER A 380     -25.879   6.965  -4.034  1.00  0.00           C  
ATOM     41  C   SER A 380     -26.369   7.731  -5.282  1.00  0.00           C  
ATOM     42  O   SER A 380     -27.473   7.502  -5.784  1.00  0.00           O  
ATOM     43  CB  SER A 380     -24.855   5.883  -4.439  1.00  0.00           C  
ATOM     44  OG  SER A 380     -25.441   4.854  -5.229  1.00  0.00           O  
ATOM     45  H   SER A 380     -27.863   6.250  -3.771  1.00  0.00           H  
ATOM     46  HA  SER A 380     -25.364   7.684  -3.396  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -24.046   6.353  -5.001  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -24.425   5.441  -3.538  1.00  0.00           H  
ATOM     49  HG  SER A 380     -24.731   4.262  -5.552  1.00  0.00           H  
ATOM     50  N   SER A 381     -25.549   8.651  -5.799  1.00  0.00           N  
ATOM     51  CA  SER A 381     -25.870   9.491  -6.971  1.00  0.00           C  
ATOM     52  C   SER A 381     -25.451   8.863  -8.321  1.00  0.00           C  
ATOM     53  O   SER A 381     -25.630   9.480  -9.377  1.00  0.00           O  
ATOM     54  CB  SER A 381     -25.207  10.873  -6.813  1.00  0.00           C  
ATOM     55  OG  SER A 381     -25.502  11.481  -5.556  1.00  0.00           O  
ATOM     56  H   SER A 381     -24.682   8.857  -5.319  1.00  0.00           H  
ATOM     57  HA  SER A 381     -26.949   9.644  -7.024  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -24.126  10.755  -6.900  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -25.544  11.529  -7.619  1.00  0.00           H  
ATOM     60  HG  SER A 381     -26.451  11.719  -5.529  1.00  0.00           H  
ATOM     61  N   GLY A 382     -24.879   7.651  -8.306  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -24.338   6.954  -9.481  1.00  0.00           C  
ATOM     63  C   GLY A 382     -23.476   5.740  -9.121  1.00  0.00           C  
ATOM     64  O   GLY A 382     -23.662   5.130  -8.067  1.00  0.00           O  
ATOM     65  H   GLY A 382     -24.796   7.184  -7.413  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -25.160   6.614 -10.110  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -23.749   7.653 -10.077  1.00  0.00           H  
ATOM     68  N   LEU A 383     -22.537   5.394 -10.008  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -21.630   4.240  -9.897  1.00  0.00           C  
ATOM     70  C   LEU A 383     -20.168   4.647 -10.163  1.00  0.00           C  
ATOM     71  O   LEU A 383     -19.901   5.704 -10.746  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -22.085   3.136 -10.880  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -23.460   2.499 -10.583  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -23.839   1.549 -11.728  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -23.463   1.717  -9.259  1.00  0.00           C  
ATOM     76  H   LEU A 383     -22.434   5.976 -10.828  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -21.660   3.848  -8.879  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -22.109   3.564 -11.884  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -21.340   2.339 -10.887  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -24.219   3.279 -10.530  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -23.878   2.100 -12.668  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -23.104   0.747 -11.813  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -24.821   1.115 -11.539  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -24.436   1.246  -9.112  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -22.693   0.945  -9.276  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -23.281   2.387  -8.420  1.00  0.00           H  
ATOM     87  N   THR A 384     -19.231   3.780  -9.754  1.00  0.00           N  
ATOM     88  CA  THR A 384     -17.770   3.996  -9.794  1.00  0.00           C  
ATOM     89  C   THR A 384     -17.086   2.748 -10.356  1.00  0.00           C  
ATOM     90  O   THR A 384     -17.584   1.634 -10.183  1.00  0.00           O  
ATOM     91  CB  THR A 384     -17.236   4.341  -8.390  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -18.063   5.322  -7.796  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -15.820   4.924  -8.428  1.00  0.00           C  
ATOM     94  H   THR A 384     -19.550   2.920  -9.331  1.00  0.00           H  
ATOM     95  HA  THR A 384     -17.551   4.832 -10.457  1.00  0.00           H  
ATOM     96  HB  THR A 384     -17.242   3.442  -7.768  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -17.774   5.453  -6.875  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -15.510   5.203  -7.421  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -15.117   4.186  -8.808  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -15.794   5.807  -9.068  1.00  0.00           H  
ATOM    101  N   GLN A 385     -15.961   2.929 -11.048  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -15.258   1.883 -11.799  1.00  0.00           C  
ATOM    103  C   GLN A 385     -13.745   2.172 -11.829  1.00  0.00           C  
ATOM    104  O   GLN A 385     -13.325   3.331 -11.756  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -15.872   1.816 -13.213  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -15.366   0.638 -14.066  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -16.101   0.505 -15.405  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -16.545   1.471 -16.019  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -16.269  -0.697 -15.919  1.00  0.00           N  
ATOM    110  H   GLN A 385     -15.580   3.861 -11.110  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -15.412   0.922 -11.304  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -16.955   1.715 -13.116  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -15.664   2.750 -13.736  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -14.304   0.761 -14.278  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -15.498  -0.284 -13.499  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -15.913  -1.514 -15.442  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -16.753  -0.781 -16.800  1.00  0.00           H  
ATOM    118  N   GLN A 386     -12.922   1.121 -11.945  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -11.464   1.231 -12.070  1.00  0.00           C  
ATOM    120  C   GLN A 386     -11.057   1.991 -13.346  1.00  0.00           C  
ATOM    121  O   GLN A 386     -11.626   1.788 -14.419  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -10.828  -0.173 -12.078  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -10.902  -0.906 -10.727  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -10.121  -0.178  -9.636  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -10.682   0.481  -8.775  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -8.806  -0.217  -9.640  1.00  0.00           N  
ATOM    127  H   GLN A 386     -13.323   0.198 -12.009  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -11.085   1.796 -11.216  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -11.318  -0.784 -12.839  1.00  0.00           H  
ATOM    130  HB3 GLN A 386      -9.779  -0.079 -12.360  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -11.942  -1.008 -10.416  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -10.490  -1.908 -10.845  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -8.316  -0.746 -10.348  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -8.311   0.307  -8.938  1.00  0.00           H  
ATOM    135  N   SER A 387     -10.038   2.850 -13.240  1.00  0.00           N  
ATOM    136  CA  SER A 387      -9.548   3.711 -14.327  1.00  0.00           C  
ATOM    137  C   SER A 387      -8.137   4.263 -14.023  1.00  0.00           C  
ATOM    138  O   SER A 387      -7.535   3.958 -12.987  1.00  0.00           O  
ATOM    139  CB  SER A 387     -10.556   4.848 -14.594  1.00  0.00           C  
ATOM    140  OG  SER A 387     -10.293   5.495 -15.835  1.00  0.00           O  
ATOM    141  H   SER A 387      -9.560   2.947 -12.354  1.00  0.00           H  
ATOM    142  HA  SER A 387      -9.473   3.120 -15.241  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -11.566   4.435 -14.629  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -10.509   5.571 -13.778  1.00  0.00           H  
ATOM    145  HG  SER A 387     -10.991   6.163 -15.998  1.00  0.00           H  
ATOM    146  N   ILE A 388      -7.592   5.073 -14.933  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -6.249   5.673 -14.848  1.00  0.00           C  
ATOM    148  C   ILE A 388      -6.227   6.804 -13.801  1.00  0.00           C  
ATOM    149  O   ILE A 388      -7.154   7.617 -13.729  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -5.795   6.156 -16.255  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -5.760   4.969 -17.254  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -4.415   6.843 -16.190  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -5.433   5.359 -18.702  1.00  0.00           C  
ATOM    154  H   ILE A 388      -8.197   5.355 -15.699  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -5.549   4.904 -14.515  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -6.519   6.889 -16.617  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -5.031   4.233 -16.916  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -6.736   4.485 -17.276  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -4.448   7.712 -15.535  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -3.661   6.144 -15.826  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -4.120   7.206 -17.175  1.00  0.00           H  
ATOM    162 HD11 ILE A 388      -5.580   4.491 -19.347  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -6.093   6.161 -19.032  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -4.395   5.676 -18.790  1.00  0.00           H  
ATOM    165  N   GLY A 389      -5.148   6.869 -13.009  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -4.861   7.953 -12.050  1.00  0.00           C  
ATOM    167  C   GLY A 389      -4.861   7.567 -10.577  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.529   8.388  -9.724  1.00  0.00           O  
ATOM    169  H   GLY A 389      -4.419   6.186 -13.161  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -3.845   8.279 -12.233  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -5.564   8.774 -12.174  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.174   6.309 -10.279  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -5.015   5.719  -8.954  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.532   5.524  -8.568  1.00  0.00           C  
ATOM    175  O   ALA A 390      -3.176   5.668  -7.399  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.792   4.408  -9.006  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.518   5.722 -11.026  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.469   6.377  -8.207  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.836   4.630  -9.232  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.390   3.789  -9.808  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.721   3.885  -8.052  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.670   5.258  -9.556  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.210   5.247  -9.444  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.631   6.636  -9.738  1.00  0.00           C  
ATOM    185  O   ALA A 391      -1.135   7.369 -10.594  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.667   4.169 -10.393  1.00  0.00           C  
ATOM    187  H   ALA A 391      -3.052   5.184 -10.484  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.908   5.012  -8.423  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -1.031   3.190 -10.081  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.990   4.367 -11.416  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.422   4.168 -10.367  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.415   7.001  -8.990  1.00  0.00           N  
ATOM    193  CA  GLY A 392       0.953   8.367  -8.961  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.132   9.281  -8.046  1.00  0.00           C  
ATOM    195  O   GLY A 392       0.128  10.497  -8.223  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.788   6.331  -8.329  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       1.973   8.343  -8.581  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       0.942   8.796  -9.965  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.579   8.699  -7.078  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.501   9.380  -6.164  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.439   8.771  -4.752  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.045   7.617  -4.562  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.929   9.313  -6.726  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.827  10.063  -5.917  1.00  0.00           O  
ATOM    205  H   SER A 393      -0.505   7.696  -6.973  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.224  10.432  -6.084  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -2.932   9.721  -7.738  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.256   8.274  -6.767  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.684  10.133  -6.383  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.833   9.558  -3.752  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -1.780   9.214  -2.331  1.00  0.00           C  
ATOM    212  C   GLN A 394      -3.025   9.715  -1.584  1.00  0.00           C  
ATOM    213  O   GLN A 394      -2.984   9.978  -0.382  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.421   9.628  -1.725  1.00  0.00           C  
ATOM    215  CG  GLN A 394       0.101  11.046  -2.030  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -0.662  12.160  -1.310  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -1.708  12.621  -1.753  1.00  0.00           O  
ATOM    218  NE2 GLN A 394      -0.148  12.668  -0.207  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.207  10.468  -3.990  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -1.839   8.130  -2.246  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -0.450   9.482  -0.645  1.00  0.00           H  
ATOM    222  HB3 GLN A 394       0.320   8.931  -2.112  1.00  0.00           H  
ATOM    223  HG2 GLN A 394       1.146  11.095  -1.726  1.00  0.00           H  
ATOM    224  HG3 GLN A 394       0.081  11.235  -3.102  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       0.761  12.345   0.131  1.00  0.00           H  
ATOM    226 HE22 GLN A 394      -0.643  13.409   0.260  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.155   9.832  -2.296  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.461  10.161  -1.723  1.00  0.00           C  
ATOM    229  C   LYS A 395      -5.980   9.012  -0.838  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.633   8.077  -1.313  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.416  10.545  -2.872  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.768  11.067  -2.355  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.638  11.656  -3.475  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -9.097  10.598  -4.488  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -9.912  11.197  -5.578  1.00  0.00           N  
ATOM    236  H   LYS A 395      -4.126   9.597  -3.278  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.337  11.034  -1.079  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.944  11.330  -3.465  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.576   9.677  -3.514  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.315  10.262  -1.862  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.582  11.854  -1.623  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -9.516  12.119  -3.021  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.070  12.428  -3.992  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -8.219  10.103  -4.913  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -9.688   9.846  -3.958  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -10.211  10.491  -6.237  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395     -10.739  11.647  -5.211  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -9.382  11.891  -6.089  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.653   9.084   0.451  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -5.967   8.067   1.454  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.494   7.928   1.639  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.224   8.925   1.671  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.273   8.392   2.791  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.773   8.749   2.681  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.109   8.994   4.051  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -3.639   8.557   5.100  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -2.052   9.667   4.085  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.034   9.834   0.721  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.570   7.117   1.100  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -5.789   9.231   3.259  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.386   7.519   3.436  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.227   7.977   2.133  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.677   9.668   2.106  1.00  0.00           H  
ATOM    264  N   GLY A 397      -7.977   6.686   1.747  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -9.397   6.315   1.842  1.00  0.00           C  
ATOM    266  C   GLY A 397      -9.947   6.274   3.280  1.00  0.00           C  
ATOM    267  O   GLY A 397      -9.287   6.768   4.202  1.00  0.00           O  
ATOM    268  H   GLY A 397      -7.310   5.923   1.762  1.00  0.00           H  
ATOM    269  HA2 GLY A 397     -10.007   7.013   1.271  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.515   5.318   1.417  1.00  0.00           H  
ATOM    271  N   PRO A 398     -11.155   5.696   3.474  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -11.804   5.520   4.775  1.00  0.00           C  
ATOM    273  C   PRO A 398     -10.959   4.767   5.814  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.030   4.031   5.478  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.095   4.734   4.506  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.392   4.939   3.025  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -12.033   5.240   2.401  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -12.063   6.506   5.164  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -12.933   3.670   4.690  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -13.915   5.092   5.129  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.841   4.048   2.587  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.058   5.790   2.897  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.627   4.332   1.963  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -12.143   6.002   1.628  1.00  0.00           H  
ATOM    285  N   GLU A 399     -11.347   4.893   7.088  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -10.804   4.079   8.179  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.124   2.591   7.938  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.271   2.219   7.673  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -11.371   4.570   9.523  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -10.794   3.843  10.747  1.00  0.00           C  
ATOM    291  CD  GLU A 399      -9.288   4.096  10.915  1.00  0.00           C  
ATOM    292  OE1 GLU A 399      -8.908   5.085  11.586  1.00  0.00           O  
ATOM    293  OE2 GLU A 399      -8.479   3.302  10.380  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.130   5.496   7.299  1.00  0.00           H  
ATOM    295  HA  GLU A 399      -9.722   4.212   8.190  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -11.164   5.637   9.626  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -12.453   4.438   9.523  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -11.319   4.197  11.637  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -10.985   2.771  10.664  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.093   1.740   7.982  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.181   0.306   7.670  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.160  -0.023   6.171  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.058  -1.194   5.816  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.191   2.108   8.259  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.338  -0.206   8.133  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.111  -0.095   8.075  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.231   0.982   5.288  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.144   0.827   3.829  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.721   1.038   3.274  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.482   0.816   2.086  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.145   1.790   3.186  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.340   1.921   5.651  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.435  -0.186   3.557  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.128   1.679   3.644  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.798   2.814   3.316  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.221   1.581   2.120  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.772   1.435   4.124  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.371   1.642   3.762  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.526   0.429   4.166  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.524   0.016   5.329  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -5.843   2.916   4.437  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.499   4.180   3.902  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -6.808   4.288   2.722  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -6.733   5.162   4.754  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.036   1.584   5.086  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.283   1.772   2.683  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -6.008   2.847   5.512  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -4.771   2.999   4.257  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -6.494   5.062   5.726  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.223   5.984   4.430  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.784  -0.114   3.202  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.831  -1.208   3.376  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.397  -0.708   3.313  1.00  0.00           C  
ATOM    334  O   LEU A 403      -2.083   0.209   2.550  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -4.024  -2.270   2.279  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.400  -2.944   2.260  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.361  -4.101   1.261  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.788  -3.475   3.642  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.861   0.283   2.274  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.972  -1.670   4.354  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.843  -1.814   1.304  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.267  -3.045   2.426  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.153  -2.225   1.931  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -5.022  -3.747   0.287  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.688  -4.885   1.611  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.362  -4.504   1.168  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.683  -4.088   3.570  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.973  -4.073   4.052  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -6.000  -2.642   4.309  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.549  -1.405   4.061  1.00  0.00           N  
ATOM    351  CA  PHE A 404      -0.099  -1.322   4.068  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.475  -2.688   3.666  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.088  -3.727   4.204  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.337  -0.913   5.475  1.00  0.00           C  
ATOM    355  CG  PHE A 404       1.830  -0.968   5.712  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.665   0.034   5.188  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.382  -1.998   6.497  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.031   0.052   5.512  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.751  -1.985   6.812  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.568  -0.938   6.350  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.943  -2.148   4.627  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.238  -0.564   3.359  1.00  0.00           H  
ATOM    363  HB2 PHE A 404      -0.003   0.107   5.657  1.00  0.00           H  
ATOM    364  HB3 PHE A 404      -0.158  -1.560   6.202  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.253   0.805   4.558  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.753  -2.787   6.881  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.664   0.841   5.135  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.166  -2.774   7.421  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.611  -0.896   6.627  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.385  -2.671   2.694  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.045  -3.833   2.088  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.548  -3.737   2.382  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.124  -2.657   2.263  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.780  -3.876   0.558  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.289  -3.964   0.145  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.492  -5.101  -0.053  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.530  -2.667   0.224  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.662  -1.762   2.343  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.666  -4.750   2.538  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.208  -2.982   0.099  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.243  -4.275  -0.898  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.201  -4.735   0.732  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.572  -5.003   0.042  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.176  -6.015   0.447  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.262  -5.184  -1.114  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.482  -2.821  -0.285  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.748  -2.399   1.253  1.00  0.00           H  
ATOM    388 HD13 ILE A 405       0.007  -1.856  -0.267  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.193  -4.856   2.717  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.638  -4.958   2.970  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.247  -6.195   2.275  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.534  -7.143   1.936  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.897  -4.963   4.490  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.230  -4.368   4.908  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.409  -5.134   4.920  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.287  -3.016   5.284  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.641  -4.547   5.266  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.506  -2.419   5.652  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.695  -3.181   5.628  1.00  0.00           C  
ATOM    400  OH  TYR A 406      10.889  -2.612   5.951  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.650  -5.709   2.793  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.126  -4.077   2.552  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.109  -4.394   4.988  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.836  -5.982   4.863  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.375  -6.174   4.649  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.386  -2.429   5.257  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.546  -5.136   5.256  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.528  -1.378   5.940  1.00  0.00           H  
ATOM    409  HH  TYR A 406      10.797  -1.694   6.240  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.565  -6.167   2.050  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.386  -7.170   1.343  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.210  -7.138  -0.197  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.386  -8.153  -0.875  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.255  -8.574   1.976  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.685  -8.634   3.419  1.00  0.00           C  
ATOM    416  ND1 HIS A 407      10.007  -8.527   3.861  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.866  -8.769   4.504  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.948  -8.595   5.202  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.677  -8.737   5.618  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.039  -5.315   2.324  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.422  -6.868   1.500  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.235  -8.940   1.885  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.893  -9.266   1.425  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.791  -8.856   4.489  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.804  -8.533   5.861  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.377  -8.773   6.587  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.878  -5.969  -0.764  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.863  -5.727  -2.218  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.292  -5.736  -2.813  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.252  -5.479  -2.081  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.199  -4.363  -2.516  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.707  -4.255  -2.139  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.273  -2.783  -2.167  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.832  -5.052  -3.117  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.769  -5.172  -0.147  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.284  -6.521  -2.688  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.763  -3.593  -1.992  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.295  -4.144  -3.581  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.560  -4.634  -1.129  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.879  -2.208  -1.468  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.402  -2.376  -3.170  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.226  -2.698  -1.875  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.783  -4.961  -2.839  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.961  -4.674  -4.129  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       5.104  -6.103  -3.100  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.452  -5.983  -4.131  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.713  -5.787  -4.847  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.216  -4.337  -4.754  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.422  -3.401  -4.662  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.424  -6.174  -6.305  1.00  0.00           C  
ATOM    451  CG  PRO A 409       9.248  -7.142  -6.193  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.459  -6.571  -5.018  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.458  -6.467  -4.435  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      10.110  -5.298  -6.875  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      11.288  -6.643  -6.776  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.655  -7.172  -7.106  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.616  -8.138  -5.938  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.770  -5.801  -5.367  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.912  -7.376  -4.526  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.537  -4.140  -4.839  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.169  -2.808  -4.791  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.964  -1.983  -6.080  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.351  -0.816  -6.128  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.666  -2.951  -4.463  1.00  0.00           C  
ATOM    465  CG  GLN A 410      14.899  -3.437  -3.023  1.00  0.00           C  
ATOM    466  CD  GLN A 410      16.379  -3.484  -2.628  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      17.275  -3.714  -3.432  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      16.698  -3.270  -1.367  1.00  0.00           N  
ATOM    469  H   GLN A 410      13.144  -4.945  -4.929  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.705  -2.233  -3.987  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      15.132  -3.640  -5.171  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      15.148  -1.978  -4.569  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      14.383  -2.757  -2.346  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      14.476  -4.433  -2.891  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      15.979  -3.087  -0.683  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      17.672  -3.303  -1.106  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.327  -2.553  -7.107  1.00  0.00           N  
ATOM    478  CA  GLU A 411      12.033  -1.912  -8.398  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.520  -1.778  -8.685  1.00  0.00           C  
ATOM    480  O   GLU A 411      10.129  -1.399  -9.792  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.780  -2.661  -9.518  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.315  -4.112  -9.722  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.105  -4.782 -10.856  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      14.171  -5.385 -10.584  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      12.665  -4.717 -12.029  1.00  0.00           O  
ATOM    486  H   GLU A 411      12.046  -3.516  -6.995  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.427  -0.896  -8.380  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.653  -2.115 -10.454  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.845  -2.664  -9.283  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.459  -4.677  -8.799  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      11.250  -4.127  -9.961  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.658  -2.095  -7.709  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.199  -2.087  -7.864  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.639  -0.653  -7.914  1.00  0.00           C  
ATOM    495  O   PHE A 412       8.019   0.194  -7.099  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.565  -2.917  -6.731  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.461  -3.850  -7.184  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.771  -4.914  -8.054  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       5.142  -3.695  -6.714  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.770  -5.810  -8.460  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       4.144  -4.604  -7.108  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.456  -5.655  -7.987  1.00  0.00           C  
ATOM    503  H   PHE A 412      10.029  -2.352  -6.804  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.965  -2.567  -8.816  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.325  -3.542  -6.263  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.186  -2.249  -5.957  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.783  -5.043  -8.411  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.894  -2.887  -6.040  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       6.010  -6.619  -9.136  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       3.134  -4.490  -6.741  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.687  -6.338  -8.314  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.740  -0.378  -8.865  1.00  0.00           N  
ATOM    513  CA  GLY A 413       6.100   0.929  -9.068  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.637   0.974  -8.624  1.00  0.00           C  
ATOM    515  O   GLY A 413       4.008  -0.049  -8.352  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.482  -1.114  -9.515  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.643   1.708  -8.534  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       6.112   1.161 -10.132  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.078   2.185  -8.602  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.700   2.463  -8.161  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.647   1.721  -9.006  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.632   1.266  -8.479  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.441   3.983  -8.226  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.244   4.829  -7.223  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.971   4.252  -6.383  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       3.098   6.071  -7.248  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.670   2.976  -8.812  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.581   2.130  -7.129  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.652   4.336  -9.236  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.383   4.154  -8.029  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.909   1.563 -10.308  1.00  0.00           N  
ATOM    532  CA  GLN A 415       1.026   0.856 -11.238  1.00  0.00           C  
ATOM    533  C   GLN A 415       1.153  -0.672 -11.114  1.00  0.00           C  
ATOM    534  O   GLN A 415       0.176  -1.383 -11.342  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.316   1.348 -12.666  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.299   0.826 -13.697  1.00  0.00           C  
ATOM    537  CD  GLN A 415       0.497   1.423 -15.096  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       1.596   1.746 -15.531  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -0.561   1.598 -15.863  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.768   1.957 -10.666  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.006   1.112 -10.995  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.279   2.439 -12.673  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       2.320   1.034 -12.957  1.00  0.00           H  
ATOM    544  HG2 GLN A 415       0.375  -0.259 -13.779  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -0.706   1.069 -13.349  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -1.481   1.339 -15.538  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -0.426   1.991 -16.782  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.310  -1.196 -10.695  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.492  -2.634 -10.456  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.703  -3.086  -9.217  1.00  0.00           C  
ATOM    551  O   ASP A 416       1.064  -4.142  -9.233  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.979  -2.977 -10.297  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.830  -2.582 -11.511  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.646  -3.181 -12.599  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.703  -1.695 -11.360  1.00  0.00           O  
ATOM    556  H   ASP A 416       3.067  -0.574 -10.445  1.00  0.00           H  
ATOM    557  HA  ASP A 416       2.109  -3.185 -11.316  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.373  -2.498  -9.397  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       4.063  -4.054 -10.160  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.679  -2.248  -8.171  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.857  -2.458  -6.979  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.641  -2.309  -7.284  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.453  -3.062  -6.751  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.326  -1.480  -5.885  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.802  -1.819  -4.474  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.398  -3.131  -3.941  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.158  -0.683  -3.508  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.251  -1.414  -8.222  1.00  0.00           H  
ATOM    569  HA  LEU A 417       1.013  -3.482  -6.643  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.415  -1.478  -5.861  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       0.999  -0.474  -6.156  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.283  -1.910  -4.502  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       1.053  -3.975  -4.536  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.486  -3.088  -3.975  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       1.079  -3.289  -2.911  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.750  -0.895  -2.521  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.238  -0.577  -3.428  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.732   0.252  -3.871  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.014  -1.400  -8.191  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.395  -1.270  -8.665  1.00  0.00           C  
ATOM    581  C   LEU A 418      -2.849  -2.519  -9.423  1.00  0.00           C  
ATOM    582  O   LEU A 418      -3.887  -3.079  -9.084  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.516  -0.003  -9.524  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -3.928   0.307 -10.059  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -4.940   0.559  -8.930  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -3.852   1.538 -10.972  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.304  -0.780  -8.560  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.044  -1.169  -7.794  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.184   0.830  -8.918  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -1.845  -0.093 -10.377  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.274  -0.536 -10.658  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.081  -0.346  -8.340  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.586   1.361  -8.283  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -5.903   0.844  -9.354  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -4.840   1.767 -11.373  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.483   2.398 -10.411  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.177   1.341 -11.805  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.072  -2.993 -10.401  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.408  -4.193 -11.179  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.473  -5.465 -10.314  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.195  -6.403 -10.656  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.402  -4.364 -12.333  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -1.558  -3.320 -13.453  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -2.859  -3.486 -14.243  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -3.911  -2.987 -13.869  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -2.848  -4.197 -15.353  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.226  -2.481 -10.638  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.407  -4.069 -11.599  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.389  -4.308 -11.932  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -1.529  -5.356 -12.773  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -1.530  -2.314 -13.038  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -0.714  -3.417 -14.138  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -1.995  -4.623 -15.685  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -3.713  -4.300 -15.862  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.778  -5.485  -9.171  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.834  -6.555  -8.172  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.124  -6.527  -7.330  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.692  -7.586  -7.059  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.573  -6.431  -7.305  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.481  -7.467  -6.185  1.00  0.00           C  
ATOM    621  SD  MET A 420       0.945  -7.217  -5.096  1.00  0.00           S  
ATOM    622  CE  MET A 420       2.254  -7.857  -6.157  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.159  -4.704  -8.984  1.00  0.00           H  
ATOM    624  HA  MET A 420      -1.803  -7.519  -8.683  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.300  -6.531  -7.951  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.542  -5.442  -6.853  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.379  -7.396  -5.570  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.443  -8.469  -6.615  1.00  0.00           H  
ATOM    629  HE1 MET A 420       3.219  -7.599  -5.722  1.00  0.00           H  
ATOM    630  HE2 MET A 420       2.167  -8.940  -6.238  1.00  0.00           H  
ATOM    631  HE3 MET A 420       2.183  -7.415  -7.148  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.600  -5.339  -6.929  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.735  -5.161  -6.006  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.083  -4.813  -6.684  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.133  -4.896  -6.044  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.325  -4.162  -4.910  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.486  -4.776  -3.796  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.100  -4.972  -3.955  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -4.095  -5.161  -2.585  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.341  -5.553  -2.923  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.338  -5.748  -1.556  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.960  -5.949  -1.727  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.074  -4.513  -7.184  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.916  -6.111  -5.503  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.789  -3.325  -5.356  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.222  -3.741  -4.465  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.613  -4.678  -4.869  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -5.151  -5.009  -2.440  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.278  -5.696  -3.050  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.817  -6.045  -0.633  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.374  -6.400  -0.939  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.083  -4.527  -7.993  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.262  -4.354  -8.868  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.452  -5.322  -8.659  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.585  -4.826  -8.632  1.00  0.00           O  
ATOM    656  CB  MET A 422      -6.797  -4.460 -10.336  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.377  -3.117 -10.933  1.00  0.00           C  
ATOM    658  SD  MET A 422      -7.681  -2.276 -11.863  1.00  0.00           S  
ATOM    659  CE  MET A 422      -6.722  -0.882 -12.505  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.174  -4.390  -8.422  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.665  -3.353  -8.704  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -5.955  -5.151 -10.401  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.596  -4.870 -10.957  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -6.012  -2.463 -10.140  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -5.553  -3.311 -11.620  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -7.341  -0.288 -13.182  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -6.380  -0.247 -11.689  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -5.857  -1.254 -13.058  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.270  -6.658  -8.540  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.390  -7.605  -8.584  1.00  0.00           C  
ATOM    671  C   PRO A 423     -10.205  -7.715  -7.288  1.00  0.00           C  
ATOM    672  O   PRO A 423     -11.241  -8.381  -7.282  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.761  -8.944  -8.968  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -7.351  -8.858  -8.399  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -7.004  -7.386  -8.595  1.00  0.00           C  
ATOM    676  HA  PRO A 423     -10.077  -7.309  -9.378  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -9.308  -9.802  -8.575  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.703  -8.990 -10.051  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -7.371  -9.093  -7.335  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.656  -9.512  -8.927  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.325  -7.088  -7.800  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.537  -7.229  -9.568  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.773  -7.059  -6.207  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.381  -7.188  -4.873  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.380  -6.065  -4.522  1.00  0.00           C  
ATOM    686  O   PHE A 424     -12.013  -6.126  -3.464  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.266  -7.306  -3.824  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.215  -8.358  -4.132  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.598  -9.703  -4.302  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.862  -7.994  -4.289  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.642 -10.670  -4.661  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.910  -8.962  -4.647  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.298 -10.299  -4.836  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.895  -6.564  -6.287  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.952  -8.117  -4.842  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.783  -6.335  -3.737  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.714  -7.539  -2.858  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.630  -9.994  -4.167  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.545  -6.972  -4.144  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.942 -11.699  -4.798  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.876  -8.675  -4.783  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.563 -11.042  -5.114  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.564  -5.070  -5.402  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.567  -4.003  -5.264  1.00  0.00           C  
ATOM    705  C   GLY A 425     -12.152  -2.655  -5.852  1.00  0.00           C  
ATOM    706  O   GLY A 425     -11.158  -2.550  -6.570  1.00  0.00           O  
ATOM    707  H   GLY A 425     -11.000  -5.076  -6.244  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.477  -4.313  -5.779  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.826  -3.860  -4.218  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.935  -1.615  -5.557  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.737  -0.271  -6.106  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.621   0.490  -5.362  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.751   0.771  -4.169  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -14.070   0.493  -6.074  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.991   1.753  -6.930  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -14.245   1.724  -8.126  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -13.609   2.880  -6.354  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.728  -1.767  -4.949  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -12.453  -0.378  -7.153  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.863  -0.143  -6.467  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.327   0.754  -5.047  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -13.404   2.910  -5.367  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -13.529   3.710  -6.922  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.548   0.843  -6.068  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -9.330   1.486  -5.547  1.00  0.00           C  
ATOM    726  C   VAL A 427      -9.397   2.999  -5.791  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.623   3.448  -6.913  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -8.056   0.883  -6.196  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.772   1.560  -5.690  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.933  -0.629  -5.937  1.00  0.00           C  
ATOM    731  H   VAL A 427     -10.583   0.652  -7.071  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -9.275   1.301  -4.474  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -8.109   1.031  -7.275  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.747   2.603  -6.002  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.724   1.504  -4.603  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.898   1.063  -6.109  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -7.038  -1.019  -6.425  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.870  -0.821  -4.866  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.793  -1.155  -6.349  1.00  0.00           H  
ATOM    740  N   VAL A 428      -9.180   3.772  -4.727  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -9.115   5.246  -4.714  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.689   5.732  -5.024  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.517   6.705  -5.756  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.588   5.809  -3.350  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.551   7.347  -3.304  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.025   5.354  -3.032  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.975   3.285  -3.852  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.786   5.625  -5.487  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -8.931   5.426  -2.568  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.532   7.714  -3.420  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.171   7.758  -4.102  1.00  0.00           H  
ATOM    752 HG13 VAL A 428      -9.927   7.703  -2.344  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.333   5.744  -2.061  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.713   5.717  -3.797  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.083   4.268  -2.994  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.665   5.027  -4.531  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.249   5.280  -4.841  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.356   4.080  -4.471  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.728   3.260  -3.628  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.739   6.558  -4.150  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.734   6.431  -2.736  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.852   4.227  -3.937  1.00  0.00           H  
ATOM    763  HA  SER A 429      -5.170   5.434  -5.913  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.720   6.752  -4.487  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.356   7.410  -4.438  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.595   6.730  -2.387  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.168   3.978  -5.079  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.183   2.923  -4.832  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.764   3.458  -5.071  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.522   4.178  -6.044  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.498   1.719  -5.732  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.911   4.672  -5.780  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.254   2.607  -3.790  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.488   1.327  -5.497  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.467   2.022  -6.779  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.759   0.935  -5.569  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.176   3.122  -4.182  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.514   3.732  -4.163  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.580   2.834  -3.516  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.337   2.254  -2.463  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.410   5.091  -3.441  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.718   5.890  -3.526  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.499   7.373  -3.205  1.00  0.00           C  
ATOM    784  CE  LYS A 431       3.743   8.219  -3.512  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       4.076   8.229  -4.961  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.089   2.516  -3.409  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.817   3.919  -5.191  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.617   5.669  -3.918  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       1.142   4.941  -2.393  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       3.454   5.473  -2.838  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       3.102   5.809  -4.537  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       1.661   7.757  -3.789  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       2.255   7.469  -2.147  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       3.557   9.243  -3.175  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.596   7.843  -2.939  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       4.937   8.752  -5.103  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       4.214   7.293  -5.319  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       3.346   8.666  -5.504  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.772   2.760  -4.104  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.967   2.130  -3.519  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.893   3.251  -3.046  1.00  0.00           C  
ATOM    802  O   VAL A 432       6.100   4.226  -3.769  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.691   1.214  -4.531  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.894   0.525  -3.869  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.753   0.124  -5.075  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.913   3.317  -4.953  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.675   1.523  -2.662  1.00  0.00           H  
ATOM    808  HB  VAL A 432       6.042   1.815  -5.372  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.647   1.263  -3.596  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.575  -0.008  -2.973  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.345  -0.188  -4.556  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.289  -0.500  -5.790  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.393  -0.500  -4.258  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.901   0.572  -5.586  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.426   3.137  -1.828  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.268   4.168  -1.229  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.692   4.102  -1.804  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.422   3.133  -1.590  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.234   4.038   0.297  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.787   5.248   1.025  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.172   5.371   1.244  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.918   6.258   1.484  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.682   6.478   1.945  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.431   7.368   2.181  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.810   7.467   2.428  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.258   2.293  -1.290  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.837   5.138  -1.476  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.200   3.892   0.613  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.791   3.149   0.599  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.843   4.610   0.875  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.857   6.179   1.299  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.745   6.576   2.107  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.774   8.161   2.510  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.203   8.322   2.960  1.00  0.00           H  
ATOM    835  N   ILE A 434       9.086   5.137  -2.548  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.392   5.239  -3.221  1.00  0.00           C  
ATOM    837  C   ILE A 434      11.333   6.119  -2.388  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.939   7.191  -1.934  1.00  0.00           O  
ATOM    839  CB  ILE A 434      10.225   5.764  -4.668  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       9.090   5.078  -5.470  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.547   5.629  -5.444  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       9.152   3.543  -5.550  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.429   5.906  -2.660  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.846   4.251  -3.278  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.978   6.826  -4.612  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       8.132   5.360  -5.033  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       9.093   5.471  -6.487  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      12.336   6.199  -4.955  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.842   4.581  -5.500  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      11.426   6.014  -6.457  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.305   3.181  -6.133  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      10.071   3.220  -6.037  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.095   3.105  -4.555  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.567   5.666  -2.177  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.534   6.250  -1.238  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.944   7.701  -1.564  1.00  0.00           C  
ATOM    857  O   ASP A 435      14.171   8.489  -0.651  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.765   5.331  -1.226  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.789   5.744  -0.166  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      16.613   6.641  -0.455  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      15.748   5.180   0.952  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.834   4.789  -2.619  1.00  0.00           H  
ATOM    863  HA  ASP A 435      13.092   6.246  -0.240  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.447   4.305  -1.034  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      15.235   5.352  -2.212  1.00  0.00           H  
ATOM    866  N   LYS A 436      14.032   8.024  -2.862  1.00  0.00           N  
ATOM    867  CA  LYS A 436      14.419   9.284  -3.528  1.00  0.00           C  
ATOM    868  C   LYS A 436      15.939   9.557  -3.593  1.00  0.00           C  
ATOM    869  O   LYS A 436      16.373  10.345  -4.435  1.00  0.00           O  
ATOM    870  CB  LYS A 436      13.577  10.483  -3.030  1.00  0.00           C  
ATOM    871  CG  LYS A 436      14.282  11.350  -1.971  1.00  0.00           C  
ATOM    872  CD  LYS A 436      13.357  12.355  -1.265  1.00  0.00           C  
ATOM    873  CE  LYS A 436      12.165  11.707  -0.553  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      12.584  10.694   0.448  1.00  0.00           N  
ATOM    875  H   LYS A 436      13.752   7.288  -3.483  1.00  0.00           H  
ATOM    876  HA  LYS A 436      14.135   9.150  -4.573  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      13.354  11.127  -3.884  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      12.625  10.106  -2.655  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      14.743  10.706  -1.230  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      15.086  11.903  -2.453  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      13.938  12.916  -0.531  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      12.976  13.063  -1.998  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      11.577  12.489  -0.065  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      11.518  11.238  -1.299  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      11.759  10.218   0.799  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      13.173   9.984   0.024  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      13.078  11.115   1.220  1.00  0.00           H  
ATOM    888  N   GLN A 437      16.758   8.888  -2.772  1.00  0.00           N  
ATOM    889  CA  GLN A 437      18.226   9.012  -2.816  1.00  0.00           C  
ATOM    890  C   GLN A 437      18.835   8.018  -3.820  1.00  0.00           C  
ATOM    891  O   GLN A 437      19.797   8.352  -4.517  1.00  0.00           O  
ATOM    892  CB  GLN A 437      18.839   8.780  -1.423  1.00  0.00           C  
ATOM    893  CG  GLN A 437      18.213   9.623  -0.296  1.00  0.00           C  
ATOM    894  CD  GLN A 437      18.659   9.139   1.084  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      19.436   9.778   1.785  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      18.184   7.991   1.524  1.00  0.00           N  
ATOM    897  H   GLN A 437      16.344   8.283  -2.070  1.00  0.00           H  
ATOM    898  HA  GLN A 437      18.504  10.018  -3.142  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      18.751   7.723  -1.175  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      19.906   9.006  -1.469  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      18.493  10.669  -0.429  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      17.125   9.554  -0.328  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      17.570   7.442   0.919  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      18.466   7.661   2.432  1.00  0.00           H  
ATOM    905  N   THR A 438      18.249   6.814  -3.915  1.00  0.00           N  
ATOM    906  CA  THR A 438      18.667   5.709  -4.798  1.00  0.00           C  
ATOM    907  C   THR A 438      17.711   5.461  -5.964  1.00  0.00           C  
ATOM    908  O   THR A 438      18.037   4.683  -6.857  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.783   4.416  -3.977  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.526   4.161  -3.385  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.839   4.519  -2.874  1.00  0.00           C  
ATOM    912  H   THR A 438      17.528   6.590  -3.241  1.00  0.00           H  
ATOM    913  HA  THR A 438      19.644   5.928  -5.230  1.00  0.00           H  
ATOM    914  HB  THR A 438      19.052   3.590  -4.639  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.634   3.429  -2.754  1.00  0.00           H  
ATOM    916 HG21 THR A 438      19.954   3.550  -2.390  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.796   4.808  -3.310  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.545   5.258  -2.128  1.00  0.00           H  
ATOM    919  N   ASN A 439      16.525   6.085  -5.941  1.00  0.00           N  
ATOM    920  CA  ASN A 439      15.392   5.854  -6.855  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.759   4.443  -6.715  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.901   4.062  -7.514  1.00  0.00           O  
ATOM    923  CB  ASN A 439      15.796   6.222  -8.301  1.00  0.00           C  
ATOM    924  CG  ASN A 439      14.601   6.434  -9.230  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      14.356   5.664 -10.153  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      13.838   7.496  -9.034  1.00  0.00           N  
ATOM    927  H   ASN A 439      16.371   6.726  -5.180  1.00  0.00           H  
ATOM    928  HA  ASN A 439      14.616   6.556  -6.548  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      16.373   7.146  -8.284  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      16.426   5.437  -8.718  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      14.057   8.159  -8.306  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      13.055   7.651  -9.652  1.00  0.00           H  
ATOM    933  N   LEU A 440      15.151   3.669  -5.691  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.623   2.330  -5.400  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.431   2.384  -4.437  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.278   3.309  -3.641  1.00  0.00           O  
ATOM    937  CB  LEU A 440      15.742   1.447  -4.810  1.00  0.00           C  
ATOM    938  CG  LEU A 440      16.965   1.220  -5.723  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.010   0.384  -4.971  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      16.595   0.517  -7.038  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.844   4.041  -5.055  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.266   1.870  -6.322  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.079   1.897  -3.876  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      15.318   0.473  -4.562  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.417   2.182  -5.961  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.305   0.896  -4.054  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      17.598  -0.595  -4.718  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      18.894   0.249  -5.594  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      17.496   0.331  -7.623  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      16.104  -0.434  -6.830  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      15.930   1.148  -7.629  1.00  0.00           H  
ATOM    952  N   SER A 441      12.590   1.359  -4.489  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.539   1.119  -3.499  1.00  0.00           C  
ATOM    954  C   SER A 441      12.145   0.687  -2.153  1.00  0.00           C  
ATOM    955  O   SER A 441      13.064  -0.135  -2.095  1.00  0.00           O  
ATOM    956  CB  SER A 441      10.563   0.064  -4.038  1.00  0.00           C  
ATOM    957  OG  SER A 441       9.798  -0.536  -3.002  1.00  0.00           O  
ATOM    958  H   SER A 441      12.811   0.608  -5.137  1.00  0.00           H  
ATOM    959  HA  SER A 441      10.973   2.032  -3.334  1.00  0.00           H  
ATOM    960  HB2 SER A 441       9.905   0.543  -4.766  1.00  0.00           H  
ATOM    961  HB3 SER A 441      11.124  -0.717  -4.545  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.223  -1.214  -3.403  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.588   1.201  -1.050  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.924   0.788   0.320  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.254  -0.544   0.743  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.178  -0.853   1.933  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.605   1.946   1.287  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.464   3.202   1.030  1.00  0.00           C  
ATOM    969  CD  LYS A 442      12.525   4.121   2.262  1.00  0.00           C  
ATOM    970  CE  LYS A 442      13.423   3.505   3.345  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      14.819   4.011   3.269  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.827   1.864  -1.163  1.00  0.00           H  
ATOM    973  HA  LYS A 442      12.996   0.596   0.369  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.549   2.208   1.209  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.783   1.594   2.302  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      13.478   2.906   0.761  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      12.037   3.754   0.191  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      12.911   5.101   1.973  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      11.520   4.247   2.664  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      13.048   3.735   4.340  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      13.351   2.422   3.226  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      15.441   3.488   3.869  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      15.175   4.016   2.314  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      14.856   4.976   3.567  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.720  -1.308  -0.221  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.055  -2.612  -0.060  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.664  -2.524   0.603  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.107  -3.562   0.965  1.00  0.00           O  
ATOM    989  CB  CYS A 443      10.987  -3.629   0.635  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.473  -3.909  -0.369  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.796  -0.951  -1.166  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.863  -2.993  -1.064  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.266  -3.280   1.632  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.463  -4.580   0.749  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.834  -4.497  -1.397  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.086  -1.324   0.734  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.763  -1.105   1.329  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.896  -0.150   0.502  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.404   0.715  -0.213  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       6.892  -0.686   2.800  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.323   0.739   3.101  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.375   1.782   3.107  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.654   1.011   3.473  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       6.756   3.083   3.480  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.036   2.313   3.839  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.088   3.350   3.844  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.571  -0.516   0.378  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.241  -2.059   1.333  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       5.926  -0.847   3.282  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.598  -1.364   3.272  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.346   1.583   2.843  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.381   0.213   3.500  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.027   3.880   3.486  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.057   2.514   4.130  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.380   4.353   4.126  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.578  -0.338   0.584  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.573   0.404  -0.178  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.192   0.407   0.471  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.002  -0.107   1.575  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.248  -1.059   1.222  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.896   1.437  -0.317  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.482  -0.040  -1.169  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.222   0.986  -0.236  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.118   1.296   0.251  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.171   1.144  -0.848  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.898   1.420  -2.016  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.169   2.742   0.766  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.818   3.083   1.859  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       2.101   3.552   1.521  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       0.452   2.941   3.210  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       3.028   3.850   2.531  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       1.372   3.266   4.220  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.664   3.704   3.879  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.469   1.358  -1.146  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.352   0.612   1.060  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.003   3.416  -0.074  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.175   2.937   1.140  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446       2.380   3.676   0.484  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446      -0.533   2.582   3.472  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       4.014   4.205   2.270  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       1.091   3.154   5.256  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.384   3.931   4.649  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.392   0.781  -0.453  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.567   0.719  -1.343  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.799   1.192  -0.575  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -5.103   0.671   0.494  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.798  -0.702  -1.920  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -5.063  -0.760  -2.797  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.611  -1.180  -2.775  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.526   0.600   0.541  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.405   1.401  -2.178  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.918  -1.400  -1.089  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.950  -0.517  -2.212  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.976  -0.056  -3.625  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.193  -1.765  -3.195  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.826  -2.160  -3.193  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.428  -0.479  -3.589  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.714  -1.266  -2.165  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.505   2.176  -1.121  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.728   2.747  -0.547  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.955   2.300  -1.338  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.114   2.668  -2.502  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.659   4.278  -0.578  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.591   4.753   0.215  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.193   2.555  -2.014  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.856   2.434   0.490  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.518   4.614  -1.606  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.599   4.688  -0.206  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.753   4.501   1.145  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.853   1.545  -0.710  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.154   1.185  -1.279  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.236   2.228  -0.957  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.081   3.068  -0.070  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.554  -0.212  -0.784  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.731  -1.313  -1.415  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.117  -1.842  -2.663  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.559  -1.774  -0.787  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.333  -2.828  -3.289  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.780  -2.770  -1.401  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.162  -3.292  -2.655  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.381  -4.223  -3.257  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.676   1.274   0.255  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.073   1.137  -2.366  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.460  -0.256   0.301  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.601  -0.394  -1.028  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -11.013  -1.483  -3.146  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.248  -1.350   0.157  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.617  -3.220  -4.255  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.874  -3.119  -0.934  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.649  -4.424  -4.164  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.363   2.153  -1.666  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.558   2.971  -1.416  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.343   2.527  -0.158  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.230   3.243   0.304  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.426   2.927  -2.683  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.652   3.853  -2.614  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.467   5.092  -2.589  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.795   3.335  -2.634  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.385   1.499  -2.443  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.245   4.005  -1.257  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -13.813   3.226  -3.534  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.746   1.898  -2.851  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.006   1.363   0.416  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.686   0.748   1.562  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.778  -0.293   2.272  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.811  -0.770   1.665  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.000   0.112   1.062  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.743  -1.205   0.337  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.573  -2.238   0.972  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.643  -1.202  -0.978  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.255   0.830  -0.004  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -14.925   1.547   2.269  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.663  -0.089   1.901  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.528   0.807   0.413  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.774  -0.350  -1.500  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.342  -2.059  -1.433  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.084  -0.691   3.525  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.229  -1.583   4.307  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.393  -3.077   3.978  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.498  -3.853   4.306  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.565  -1.278   5.768  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.033  -0.873   5.714  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.174  -0.187   4.354  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.187  -1.321   4.147  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.401  -2.135   6.424  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -12.975  -0.425   6.106  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.661  -1.765   5.744  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.282  -0.198   6.530  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.146  -0.435   3.935  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.083   0.895   4.462  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.475  -3.502   3.311  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.707  -4.919   2.963  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.794  -5.341   1.804  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.225  -6.428   1.844  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.191  -5.202   2.620  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.441  -6.695   2.343  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.123  -4.757   3.764  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.148  -2.824   2.967  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.459  -5.525   3.840  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.465  -4.643   1.726  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.888  -7.016   1.461  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.127  -7.294   3.200  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.502  -6.867   2.157  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.158  -4.999   3.516  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.851  -5.268   4.689  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.056  -3.680   3.916  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.578  -4.468   0.813  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.621  -4.710  -0.280  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.170  -4.787   0.225  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.409  -5.664  -0.189  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.750  -3.604  -1.336  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -14.068  -3.533  -1.872  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.119  -3.606   0.785  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.846  -5.664  -0.759  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.504  -2.646  -0.878  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -12.037  -3.796  -2.137  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.286  -4.381  -2.305  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.802  -3.929   1.187  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.507  -3.968   1.865  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.303  -5.281   2.646  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.303  -5.970   2.451  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.417  -2.720   2.754  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.458  -3.213   1.464  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.717  -3.919   1.113  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.545  -1.826   2.144  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.188  -2.744   3.522  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.445  -2.669   3.241  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.271  -5.675   3.478  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.258  -6.951   4.206  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.156  -8.173   3.277  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.377  -9.089   3.547  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.531  -7.045   5.064  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.445  -6.244   6.378  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.433  -6.788   7.395  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.857  -7.860   7.256  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.170  -6.062   8.462  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.046  -5.040   3.640  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.380  -6.988   4.851  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.383  -6.682   4.487  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.735  -8.090   5.289  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.186  -5.210   6.154  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.429  -6.242   6.848  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.636  -5.180   8.610  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.512  -6.426   9.134  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.908  -8.194   2.175  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.833  -9.246   1.158  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.444  -9.335   0.498  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.957 -10.436   0.235  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.932  -9.003   0.115  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.591  -7.454   2.053  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -11.022 -10.210   1.634  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.911  -9.001   0.596  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.773  -8.046  -0.384  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.908  -9.796  -0.634  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.776  -8.197   0.285  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.426  -8.151  -0.267  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.357  -8.619   0.738  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.442  -9.332   0.335  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -7.164  -6.739  -0.782  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.235  -7.318   0.501  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.375  -8.829  -1.121  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.878  -6.486  -1.562  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.280  -6.024   0.024  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -6.156  -6.680  -1.189  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.495  -8.332   2.043  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.618  -8.906   3.093  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.690 -10.433   3.046  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.663 -11.109   2.990  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.997  -8.387   4.508  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.747  -6.870   4.616  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.204  -9.135   5.602  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.274  -6.235   5.912  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.267  -7.731   2.318  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.580  -8.639   2.886  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -7.059  -8.571   4.677  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.681  -6.675   4.533  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.233  -6.372   3.783  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.441 -10.198   5.595  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.134  -9.006   5.444  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.467  -8.766   6.593  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.144  -5.156   5.864  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.334  -6.457   6.034  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.722  -6.597   6.778  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.913 -10.962   3.022  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -7.204 -12.395   2.998  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.725 -13.090   1.710  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.512 -14.302   1.716  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.717 -12.569   3.192  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -9.144 -12.310   4.646  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.665 -12.251   4.783  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.333 -13.219   5.130  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.268 -11.113   4.504  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.699 -10.321   3.054  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.686 -12.883   3.827  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.235 -11.872   2.529  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -9.008 -13.585   2.922  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.755 -13.104   5.284  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.728 -11.364   4.995  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.707 -10.320   4.212  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.270 -11.060   4.589  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.508 -12.346   0.623  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -6.060 -12.880  -0.667  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.552 -12.707  -0.937  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.989 -13.478  -1.719  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.848 -12.185  -1.785  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -8.248 -12.419  -1.677  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.760 -11.369   0.642  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -6.277 -13.947  -0.729  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.652 -11.111  -1.757  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.497 -12.569  -2.736  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.594 -11.851  -0.958  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.888 -11.733  -0.293  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.511 -11.318  -0.624  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.467 -11.569   0.470  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.270 -11.511   0.181  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.504  -9.837  -1.040  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.322  -9.579  -2.314  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.822 -10.528  -3.779  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -1.128  -9.927  -3.943  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.425 -11.120   0.311  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -2.161 -11.895  -1.480  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.901  -9.227  -0.228  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.477  -9.517  -1.216  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.370  -9.794  -2.106  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.256  -8.517  -2.553  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.718 -10.234  -4.904  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -1.132  -8.840  -3.877  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.507 -10.334  -3.147  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.868 -11.900   1.702  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.915 -12.344   2.727  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.207 -13.648   2.293  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -0.855 -14.624   1.900  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.598 -12.445   4.105  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -2.471 -13.688   4.284  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463      -2.023 -14.715   4.784  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -3.732 -13.632   3.900  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.857 -11.916   1.908  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.154 -11.567   2.813  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -0.821 -12.470   4.869  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.196 -11.550   4.282  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -4.104 -12.766   3.523  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -4.308 -14.455   3.985  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.132 -13.654   2.312  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.968 -14.796   1.914  1.00  0.00           C  
ATOM   1285  C   GLY A 464       2.167 -14.958   0.402  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.741 -15.967  -0.011  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.612 -12.803   2.589  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.958 -14.673   2.356  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.520 -15.719   2.282  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.728 -14.002  -0.429  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.913 -14.034  -1.886  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.409 -14.066  -2.243  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.170 -13.201  -1.804  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       1.203 -12.817  -2.500  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.276 -12.713  -4.014  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.366 -12.074  -4.641  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       0.228 -13.230  -4.802  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.407 -11.955  -6.042  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.270 -13.109  -6.202  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.359 -12.471  -6.823  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.264 -13.195  -0.032  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.441 -14.938  -2.278  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       0.152 -12.847  -2.210  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.625 -11.911  -2.074  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.180 -11.673  -4.054  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.616 -13.715  -4.332  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       3.246 -11.469  -6.519  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.538 -13.505  -6.802  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.390 -12.379  -7.900  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.846 -15.068  -3.010  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.253 -15.245  -3.379  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.578 -14.385  -4.608  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.867 -14.444  -5.613  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.538 -16.744  -3.605  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       7.012 -17.152  -3.400  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.981 -16.807  -4.540  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       7.615 -16.511  -5.669  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       9.274 -16.855  -4.286  1.00  0.00           N  
ATOM   1319  H   GLN A 466       3.174 -15.725  -3.379  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.866 -14.904  -2.546  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       4.957 -17.308  -2.876  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       5.195 -17.050  -4.594  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.379 -16.706  -2.475  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.046 -18.234  -3.268  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       9.605 -17.130  -3.374  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       9.919 -16.697  -5.049  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.645 -13.578  -4.536  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       7.008 -12.615  -5.588  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.484 -12.747  -5.998  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.344 -11.912  -5.716  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.491 -11.205  -5.212  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.561 -10.259  -6.428  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       7.162 -10.617  -3.960  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.725  -8.990  -6.247  1.00  0.00           C  
ATOM   1335  H   ILE A 467       7.180 -13.550  -3.667  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.461 -12.891  -6.492  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.433 -11.325  -4.971  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.597  -9.983  -6.631  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       6.162 -10.785  -7.295  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       7.124 -11.335  -3.143  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       8.197 -10.351  -4.168  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.637  -9.720  -3.646  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.756  -8.405  -7.166  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.693  -9.270  -6.038  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       6.107  -8.383  -5.430  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.784 -13.874  -6.645  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.093 -14.224  -7.212  1.00  0.00           C  
ATOM   1348  C   GLY A 468      11.046 -14.782  -6.157  1.00  0.00           C  
ATOM   1349  O   GLY A 468      11.469 -15.935  -6.252  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.044 -14.563  -6.718  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468       9.965 -14.978  -7.988  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.557 -13.334  -7.640  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.330 -13.986  -5.125  1.00  0.00           N  
ATOM   1354  CA  MET A 469      12.279 -14.301  -4.040  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.836 -13.790  -2.655  1.00  0.00           C  
ATOM   1356  O   MET A 469      12.621 -13.806  -1.706  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.686 -13.811  -4.438  1.00  0.00           C  
ATOM   1358  CG  MET A 469      13.784 -12.283  -4.573  1.00  0.00           C  
ATOM   1359  SD  MET A 469      15.420 -11.653  -5.036  1.00  0.00           S  
ATOM   1360  CE  MET A 469      15.498 -12.204  -6.760  1.00  0.00           C  
ATOM   1361  H   MET A 469      10.912 -13.060  -5.147  1.00  0.00           H  
ATOM   1362  HA  MET A 469      12.334 -15.386  -3.940  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      14.407 -14.146  -3.691  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      13.958 -14.274  -5.388  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      13.057 -11.935  -5.309  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      13.525 -11.839  -3.612  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      16.420 -11.842  -7.218  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      15.489 -13.294  -6.810  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      14.647 -11.809  -7.317  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.582 -13.338  -2.529  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.000 -12.755  -1.306  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.574 -13.279  -1.047  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.925 -13.796  -1.962  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.001 -11.214  -1.400  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      11.361 -10.611  -1.778  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.321  -9.081  -1.691  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      12.631  -8.414  -2.136  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      13.756  -8.674  -1.197  1.00  0.00           N  
ATOM   1379  H   LYS A 470       9.984 -13.389  -3.341  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.611 -13.032  -0.446  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       9.270 -10.899  -2.143  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       9.695 -10.806  -0.434  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      12.125 -11.003  -1.107  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470      11.589 -10.896  -2.805  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      10.520  -8.737  -2.345  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      11.084  -8.776  -0.671  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      12.888  -8.770  -3.139  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      12.458  -7.335  -2.201  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      14.599  -8.209  -1.507  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      13.542  -8.334  -0.269  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      13.960  -9.662  -1.131  1.00  0.00           H  
ATOM   1392  N   ARG A 471       8.070 -13.097   0.179  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.683 -13.381   0.593  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.045 -12.088   1.115  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.528 -11.519   2.095  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.674 -14.462   1.691  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       7.003 -15.878   1.189  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.810 -16.529   0.478  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       6.123 -17.904   0.054  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       5.253 -18.808  -0.381  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       3.970 -18.541  -0.514  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       5.671 -20.014  -0.698  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.670 -12.665   0.868  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.101 -13.735  -0.256  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       7.399 -14.190   2.460  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.691 -14.483   2.168  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       7.863 -15.848   0.519  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.264 -16.494   2.051  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       4.970 -16.552   1.174  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       5.533 -15.934  -0.392  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       7.087 -18.195   0.142  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       3.610 -17.621  -0.281  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       3.328 -19.249  -0.834  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       6.644 -20.264  -0.599  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       5.021 -20.712  -1.025  1.00  0.00           H  
ATOM   1416  N   LEU A 472       4.983 -11.612   0.458  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.311 -10.357   0.815  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.600 -10.439   2.168  1.00  0.00           C  
ATOM   1419  O   LEU A 472       2.947 -11.427   2.505  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.317  -9.920  -0.278  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.939  -9.573  -1.645  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.856  -9.022  -2.581  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.061  -8.532  -1.520  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.656 -12.125  -0.354  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.071  -9.582   0.922  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.575 -10.707  -0.410  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.789  -9.035   0.083  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.354 -10.477  -2.091  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.033  -9.731  -2.666  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.469  -8.077  -2.196  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.279  -8.858  -3.571  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.395  -8.235  -2.511  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.706  -7.653  -0.981  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.909  -8.966  -0.995  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.695  -9.343   2.912  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.005  -9.085   4.175  1.00  0.00           C  
ATOM   1437  C   LYS A 473       1.980  -7.963   3.936  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.334  -6.940   3.352  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.100  -8.702   5.181  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.615  -8.346   6.592  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.825  -7.914   7.434  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       4.410  -7.693   8.889  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       5.546  -7.199   9.707  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.251  -8.578   2.540  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.495  -9.984   4.523  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.789  -9.545   5.264  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.649  -7.851   4.778  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       2.896  -7.527   6.548  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       3.144  -9.220   7.042  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       5.594  -8.687   7.395  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       5.235  -6.986   7.028  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       3.590  -6.972   8.915  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       4.044  -8.643   9.290  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       5.279  -7.099  10.677  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       6.334  -7.831   9.658  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       5.859  -6.292   9.374  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.720  -8.146   4.340  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.375  -7.196   4.054  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.291  -7.083   5.270  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.654  -8.093   5.871  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -1.196  -7.573   2.793  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -2.136  -6.414   2.411  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474      -0.315  -7.905   1.578  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.497  -8.986   4.858  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.068  -6.218   3.876  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.802  -8.454   3.013  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.892  -6.270   3.178  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.569  -5.486   2.306  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.645  -6.636   1.472  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.939  -8.104   0.709  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.343  -7.067   1.354  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.283  -8.796   1.771  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.640  -5.850   5.634  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.376  -5.500   6.851  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -2.982  -4.095   6.723  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.718  -3.387   5.750  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.449  -5.655   8.080  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.168  -4.791   8.053  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.874  -5.261   9.077  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.184  -6.440   9.199  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       1.481  -4.385   9.850  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.295  -5.069   5.080  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.208  -6.196   6.971  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.008  -5.421   8.987  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.164  -6.705   8.145  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.301  -4.839   7.070  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.435  -3.752   8.248  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475       1.311  -3.386   9.776  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       2.148  -4.729  10.519  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.805  -3.678   7.691  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.377  -2.328   7.717  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.290  -1.266   7.968  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.293  -1.507   8.653  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.496  -2.248   8.778  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.722  -3.152   8.525  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.696  -3.026   9.705  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.461  -2.795   7.226  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -3.981  -4.283   8.481  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.805  -2.112   6.738  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.065  -2.501   9.749  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.841  -1.214   8.835  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.398  -4.192   8.466  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.196  -3.315  10.631  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.049  -1.998   9.795  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.551  -3.685   9.553  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.357  -3.410   7.116  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.743  -1.743   7.234  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.820  -2.981   6.370  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.497  -0.067   7.420  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.618   1.091   7.618  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.479   1.493   9.108  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.415   1.359   9.903  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -3.123   2.246   6.728  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -2.328   3.539   6.957  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -2.588   4.641   5.929  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -1.903   5.952   6.354  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -0.435   5.797   6.549  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.332   0.062   6.859  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.622   0.817   7.270  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -3.028   1.946   5.682  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -4.174   2.440   6.947  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -2.588   3.933   7.939  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -1.266   3.296   6.935  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -2.216   4.324   4.954  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -3.660   4.820   5.849  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -2.094   6.697   5.576  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -2.365   6.311   7.277  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       0.025   6.681   6.738  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -0.233   5.189   7.333  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -0.008   5.422   5.713  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.301   2.029   9.452  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -0.930   2.592  10.757  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -0.313   3.995  10.543  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -0.595   4.652   9.538  1.00  0.00           O  
ATOM   1535  CB  ARG A 478       0.002   1.581  11.464  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      -0.083   1.617  12.999  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       0.905   0.614  13.609  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       0.846   0.631  15.080  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       1.613  -0.074  15.905  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       2.542  -0.897  15.464  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       1.452   0.042  17.205  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.616   2.131   8.711  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.828   2.715  11.364  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      -0.275   0.571  11.157  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478       1.033   1.753  11.149  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.149   2.613  13.373  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      -1.097   1.355  13.306  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       0.664  -0.387  13.246  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       1.915   0.873  13.283  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       0.154   1.236  15.498  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       2.688  -1.011  14.474  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       3.112  -1.422  16.109  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       0.751   0.662  17.582  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       2.027  -0.487  17.842  1.00  0.00           H  
ATOM   1555  N   SER A 479       0.531   4.459  11.458  1.00  0.00           N  
ATOM   1556  CA  SER A 479       1.276   5.721  11.374  1.00  0.00           C  
ATOM   1557  C   SER A 479       2.765   5.500  11.702  1.00  0.00           C  
ATOM   1558  O   SER A 479       3.141   4.510  12.340  1.00  0.00           O  
ATOM   1559  CB  SER A 479       0.643   6.765  12.310  1.00  0.00           C  
ATOM   1560  OG  SER A 479       0.563   6.301  13.654  1.00  0.00           O  
ATOM   1561  H   SER A 479       0.723   3.896  12.269  1.00  0.00           H  
ATOM   1562  HA  SER A 479       1.224   6.121  10.360  1.00  0.00           H  
ATOM   1563  HB2 SER A 479       1.234   7.682  12.275  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -0.362   6.991  11.951  1.00  0.00           H  
ATOM   1565  HG  SER A 479       0.139   6.991  14.203  1.00  0.00           H  
ATOM   1566  N   LYS A 480       3.632   6.417  11.252  1.00  0.00           N  
ATOM   1567  CA  LYS A 480       5.084   6.344  11.465  1.00  0.00           C  
ATOM   1568  C   LYS A 480       5.458   6.394  12.964  1.00  0.00           C  
ATOM   1569  O   LYS A 480       4.855   7.144  13.740  1.00  0.00           O  
ATOM   1570  CB  LYS A 480       5.736   7.468  10.639  1.00  0.00           C  
ATOM   1571  CG  LYS A 480       7.269   7.364  10.574  1.00  0.00           C  
ATOM   1572  CD  LYS A 480       7.862   8.125   9.375  1.00  0.00           C  
ATOM   1573  CE  LYS A 480       7.518   9.622   9.323  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480       8.231  10.412  10.360  1.00  0.00           N  
ATOM   1575  H   LYS A 480       3.278   7.200  10.724  1.00  0.00           H  
ATOM   1576  HA  LYS A 480       5.431   5.386  11.076  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480       5.344   7.411   9.623  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480       5.455   8.437  11.055  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480       7.700   7.738  11.503  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480       7.550   6.317  10.467  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480       8.946   7.999   9.376  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480       7.484   7.659   8.463  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480       7.795   9.999   8.334  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480       6.436   9.747   9.427  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480       8.013  11.395  10.275  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480       7.966  10.122  11.297  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480       9.232  10.309  10.272  1.00  0.00           H  
ATOM   1588  N   ASN A 481       6.464   5.611  13.370  1.00  0.00           N  
ATOM   1589  CA  ASN A 481       6.873   5.406  14.770  1.00  0.00           C  
ATOM   1590  C   ASN A 481       7.332   6.688  15.512  1.00  0.00           C  
ATOM   1591  O   ASN A 481       7.303   6.732  16.744  1.00  0.00           O  
ATOM   1592  CB  ASN A 481       7.963   4.322  14.783  1.00  0.00           C  
ATOM   1593  CG  ASN A 481       8.389   3.916  16.192  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481       9.445   4.300  16.679  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481       7.587   3.122  16.881  1.00  0.00           N  
ATOM   1596  H   ASN A 481       6.880   4.994  12.676  1.00  0.00           H  
ATOM   1597  HA  ASN A 481       6.008   5.019  15.309  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481       7.591   3.435  14.269  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481       8.838   4.684  14.240  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481       6.724   2.792  16.476  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481       7.857   2.847  17.814  1.00  0.00           H  
ATOM   1602  N   ASP A 482       7.691   7.748  14.781  1.00  0.00           N  
ATOM   1603  CA  ASP A 482       7.979   9.088  15.301  1.00  0.00           C  
ATOM   1604  C   ASP A 482       7.436  10.154  14.336  1.00  0.00           C  
ATOM   1605  O   ASP A 482       7.661  10.079  13.127  1.00  0.00           O  
ATOM   1606  CB  ASP A 482       9.492   9.242  15.523  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       9.851  10.626  16.084  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482       9.411  10.946  17.214  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      10.575  11.387  15.398  1.00  0.00           O  
ATOM   1610  H   ASP A 482       7.692   7.641  13.778  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       7.480   9.215  16.264  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482       9.830   8.476  16.224  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      10.010   9.079  14.574  1.00  0.00           H  
ATOM   1614  N   SER A 483       6.705  11.136  14.866  1.00  0.00           N  
ATOM   1615  CA  SER A 483       6.013  12.198  14.115  1.00  0.00           C  
ATOM   1616  C   SER A 483       5.468  13.287  15.067  1.00  0.00           C  
ATOM   1617  O   SER A 483       5.493  13.129  16.293  1.00  0.00           O  
ATOM   1618  CB  SER A 483       4.876  11.599  13.263  1.00  0.00           C  
ATOM   1619  OG  SER A 483       4.447  12.518  12.266  1.00  0.00           O  
ATOM   1620  H   SER A 483       6.586  11.161  15.871  1.00  0.00           H  
ATOM   1621  HA  SER A 483       6.724  12.674  13.440  1.00  0.00           H  
ATOM   1622  HB2 SER A 483       5.225  10.693  12.767  1.00  0.00           H  
ATOM   1623  HB3 SER A 483       4.039  11.333  13.912  1.00  0.00           H  
ATOM   1624  HG  SER A 483       3.732  12.104  11.739  1.00  0.00           H  
ATOM   1625  N   LYS A 484       4.955  14.392  14.510  1.00  0.00           N  
ATOM   1626  CA  LYS A 484       4.393  15.539  15.240  1.00  0.00           C  
ATOM   1627  C   LYS A 484       3.343  16.276  14.383  1.00  0.00           C  
ATOM   1628  O   LYS A 484       3.653  16.779  13.301  1.00  0.00           O  
ATOM   1629  CB  LYS A 484       5.550  16.460  15.682  1.00  0.00           C  
ATOM   1630  CG  LYS A 484       5.093  17.658  16.534  1.00  0.00           C  
ATOM   1631  CD  LYS A 484       6.311  18.458  17.020  1.00  0.00           C  
ATOM   1632  CE  LYS A 484       5.886  19.695  17.827  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484       7.069  20.443  18.330  1.00  0.00           N  
ATOM   1634  H   LYS A 484       4.919  14.423  13.497  1.00  0.00           H  
ATOM   1635  HA  LYS A 484       3.892  15.172  16.138  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       6.258  15.871  16.270  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484       6.073  16.829  14.799  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484       4.451  18.309  15.938  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484       4.532  17.297  17.397  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484       6.932  17.814  17.646  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484       6.896  18.777  16.155  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484       5.279  20.342  17.187  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484       5.264  19.377  18.668  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484       6.794  21.298  18.804  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484       7.602  19.885  18.984  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484       7.683  20.706  17.571  1.00  0.00           H  
ATOM   1647  N   SER A 485       2.102  16.345  14.865  1.00  0.00           N  
ATOM   1648  CA  SER A 485       0.939  16.893  14.136  1.00  0.00           C  
ATOM   1649  C   SER A 485       0.173  17.995  14.902  1.00  0.00           C  
ATOM   1650  O   SER A 485      -0.781  18.573  14.371  1.00  0.00           O  
ATOM   1651  CB  SER A 485      -0.004  15.732  13.776  1.00  0.00           C  
ATOM   1652  OG  SER A 485      -0.398  15.006  14.938  1.00  0.00           O  
ATOM   1653  H   SER A 485       1.893  15.815  15.699  1.00  0.00           H  
ATOM   1654  HA  SER A 485       1.264  17.350  13.201  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      -0.886  16.121  13.266  1.00  0.00           H  
ATOM   1656  HB3 SER A 485       0.517  15.056  13.093  1.00  0.00           H  
ATOM   1657  HG  SER A 485      -0.998  14.280  14.669  1.00  0.00           H  
ATOM   1658  N   GLY A 486       0.598  18.318  16.133  1.00  0.00           N  
ATOM   1659  CA  GLY A 486       0.058  19.406  16.962  1.00  0.00           C  
ATOM   1660  C   GLY A 486       0.747  20.759  16.709  1.00  0.00           C  
ATOM   1661  O   GLY A 486       1.421  20.919  15.682  1.00  0.00           O  
ATOM   1662  H   GLY A 486       1.397  17.817  16.495  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      -1.009  19.534  16.777  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       0.206  19.139  18.007  1.00  0.00           H  
ATOM   1665  N   PRO A 487       0.594  21.741  17.624  1.00  0.00           N  
ATOM   1666  CA  PRO A 487       1.273  23.033  17.543  1.00  0.00           C  
ATOM   1667  C   PRO A 487       2.784  22.886  17.778  1.00  0.00           C  
ATOM   1668  O   PRO A 487       3.262  21.860  18.266  1.00  0.00           O  
ATOM   1669  CB  PRO A 487       0.604  23.906  18.611  1.00  0.00           C  
ATOM   1670  CG  PRO A 487       0.179  22.894  19.672  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      -0.211  21.673  18.839  1.00  0.00           C  
ATOM   1672  HA  PRO A 487       1.110  23.482  16.562  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487       1.276  24.662  19.018  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      -0.284  24.380  18.188  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487       1.032  22.649  20.308  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      -0.656  23.258  20.271  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      -0.011  20.765  19.408  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      -1.268  21.728  18.575  1.00  0.00           H  
ATOM   1679  N   SER A 488       3.550  23.925  17.437  1.00  0.00           N  
ATOM   1680  CA  SER A 488       5.024  23.919  17.511  1.00  0.00           C  
ATOM   1681  C   SER A 488       5.576  23.736  18.938  1.00  0.00           C  
ATOM   1682  O   SER A 488       6.679  23.216  19.112  1.00  0.00           O  
ATOM   1683  CB  SER A 488       5.579  25.226  16.919  1.00  0.00           C  
ATOM   1684  OG  SER A 488       5.089  25.449  15.600  1.00  0.00           O  
ATOM   1685  H   SER A 488       3.126  24.725  16.984  1.00  0.00           H  
ATOM   1686  HA  SER A 488       5.405  23.095  16.909  1.00  0.00           H  
ATOM   1687  HB2 SER A 488       5.287  26.061  17.559  1.00  0.00           H  
ATOM   1688  HB3 SER A 488       6.670  25.171  16.898  1.00  0.00           H  
ATOM   1689  HG  SER A 488       5.480  26.279  15.254  1.00  0.00           H  
ATOM   1690  N   SER A 489       4.809  24.106  19.964  1.00  0.00           N  
ATOM   1691  CA  SER A 489       5.124  24.007  21.401  1.00  0.00           C  
ATOM   1692  C   SER A 489       3.855  24.224  22.250  1.00  0.00           C  
ATOM   1693  O   SER A 489       2.881  24.831  21.789  1.00  0.00           O  
ATOM   1694  CB  SER A 489       6.198  25.039  21.800  1.00  0.00           C  
ATOM   1695  OG  SER A 489       7.498  24.651  21.376  1.00  0.00           O  
ATOM   1696  H   SER A 489       3.892  24.475  19.739  1.00  0.00           H  
ATOM   1697  HA  SER A 489       5.503  23.008  21.624  1.00  0.00           H  
ATOM   1698  HB2 SER A 489       5.942  26.009  21.369  1.00  0.00           H  
ATOM   1699  HB3 SER A 489       6.212  25.143  22.887  1.00  0.00           H  
ATOM   1700  HG  SER A 489       7.413  24.251  20.483  1.00  0.00           H  
ATOM   1701  N   GLY A 490       3.860  23.730  23.497  1.00  0.00           N  
ATOM   1702  CA  GLY A 490       2.739  23.832  24.447  1.00  0.00           C  
ATOM   1703  C   GLY A 490       3.085  23.299  25.838  1.00  0.00           C  
ATOM   1704  O   GLY A 490       3.374  22.087  25.953  1.00  0.00           O  
ATOM   1705  OXT GLY A 490       3.069  24.096  26.801  1.00  0.00           O  
ATOM   1706  H   GLY A 490       4.685  23.237  23.814  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490       2.435  24.875  24.541  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490       1.888  23.266  24.068  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.217   1.955   9.041  1.00  0.00           O  
ATOM   1711  C5'   U B 491      16.981   2.218   7.664  1.00  0.00           C  
ATOM   1712  C4'   U B 491      15.615   1.680   7.199  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.477   2.001   5.815  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.495   0.147   7.317  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.129  -0.258   7.422  1.00  0.00           O  
ATOM   1716  C2'   U B 491      16.068  -0.283   5.960  1.00  0.00           C  
ATOM   1717  O2'   U B 491      15.698  -1.606   5.585  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.459   0.794   5.061  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.180   0.979   3.772  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.492   0.676   2.586  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.398   0.114   2.552  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.062   1.089   1.400  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.221   1.817   1.281  1.00  0.00           C  
ATOM   1724  O4    U B 491      17.617   2.167   0.174  1.00  0.00           O  
ATOM   1725  C5    U B 491      17.876   2.089   2.542  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.396   1.637   3.729  1.00  0.00           C  
ATOM   1727  H5'   U B 491      17.774   1.765   7.068  1.00  0.00           H  
ATOM   1728 H5''   U B 491      17.000   3.297   7.495  1.00  0.00           H  
ATOM   1729  H4'   U B 491      14.834   2.169   7.778  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.095  -0.256   8.135  1.00  0.00           H  
ATOM   1731  H2'   U B 491      17.155  -0.185   5.974  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      14.804  -1.776   5.938  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.414   0.528   4.877  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.586   0.858   0.547  1.00  0.00           H  
ATOM   1735  H5    U B 491      18.773   2.679   2.529  1.00  0.00           H  
ATOM   1736  H6    U B 491      17.962   1.834   4.643  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      18.074   2.349   9.306  1.00  0.00           H  
ATOM   1738  P     G B 492      13.404  -0.406   8.848  1.00  0.00           P  
ATOM   1739  OP1   G B 492      13.998   0.566   9.797  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.395  -1.846   9.203  1.00  0.00           O  
ATOM   1741  O5'   G B 492      11.890   0.061   8.564  1.00  0.00           O  
ATOM   1742  C5'   G B 492      10.930   0.054   9.612  1.00  0.00           C  
ATOM   1743  C4'   G B 492       9.539   0.506   9.133  1.00  0.00           C  
ATOM   1744  O4'   G B 492       8.911  -0.541   8.389  1.00  0.00           O  
ATOM   1745  C3'   G B 492       8.622   0.789  10.337  1.00  0.00           C  
ATOM   1746  O3'   G B 492       7.566   1.684  10.003  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.057  -0.613  10.587  1.00  0.00           C  
ATOM   1748  O2'   G B 492       6.866  -0.594  11.364  1.00  0.00           O  
ATOM   1749  C1'   G B 492       7.829  -1.074   9.150  1.00  0.00           C  
ATOM   1750  N9    G B 492       7.676  -2.548   9.054  1.00  0.00           N  
ATOM   1751  C8    G B 492       6.499  -3.254   9.042  1.00  0.00           C  
ATOM   1752  N7    G B 492       6.636  -4.541   8.851  1.00  0.00           N  
ATOM   1753  C5    G B 492       8.026  -4.711   8.774  1.00  0.00           C  
ATOM   1754  C6    G B 492       8.826  -5.896   8.588  1.00  0.00           C  
ATOM   1755  O6    G B 492       8.454  -7.059   8.422  1.00  0.00           O  
ATOM   1756  N1    G B 492      10.187  -5.655   8.629  1.00  0.00           N  
ATOM   1757  C2    G B 492      10.726  -4.424   8.843  1.00  0.00           C  
ATOM   1758  N2    G B 492      12.030  -4.332   8.894  1.00  0.00           N  
ATOM   1759  N3    G B 492      10.022  -3.313   9.034  1.00  0.00           N  
ATOM   1760  C4    G B 492       8.670  -3.506   8.965  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.262   0.730  10.402  1.00  0.00           H  
ATOM   1762 H5''   G B 492      10.857  -0.948  10.036  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.645   1.401   8.521  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.180   1.144  11.207  1.00  0.00           H  
ATOM   1765  H2'   G B 492       8.813  -1.242  11.061  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       6.509   0.312  11.324  1.00  0.00           H  
ATOM   1767  H1'   G B 492       6.910  -0.608   8.796  1.00  0.00           H  
ATOM   1768  H8    G B 492       5.538  -2.771   9.163  1.00  0.00           H  
ATOM   1769  H1    G B 492      10.793  -6.444   8.517  1.00  0.00           H  
ATOM   1770  H21   G B 492      12.624  -5.130   8.754  1.00  0.00           H  
ATOM   1771  H22   G B 492      12.432  -3.399   9.020  1.00  0.00           H  
ATOM   1772  P     U B 493       7.756   3.270  10.108  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.087   3.643   9.580  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.381   3.679  11.478  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.623   3.808   9.105  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.838   3.819   7.702  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.550   4.020   6.889  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.797   2.813   6.870  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.626   5.137   7.396  1.00  0.00           C  
ATOM   1780  O3'   U B 493       4.031   5.717   6.242  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.646   4.333   8.269  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.374   4.934   8.464  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.529   3.036   7.475  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.121   1.869   8.302  1.00  0.00           N  
ATOM   1785  C2    U B 493       1.817   1.375   8.171  1.00  0.00           C  
ATOM   1786  O2    U B 493       0.923   1.933   7.535  1.00  0.00           O  
ATOM   1787  N3    U B 493       1.527   0.192   8.818  1.00  0.00           N  
ATOM   1788  C4    U B 493       2.393  -0.519   9.609  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.011  -1.562  10.130  1.00  0.00           O  
ATOM   1790  C5    U B 493       3.703   0.076   9.754  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.030   1.235   9.122  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.290   2.874   7.392  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.536   4.622   7.458  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.850   4.259   5.869  1.00  0.00           H  
ATOM   1795  H3'   U B 493       5.186   5.871   7.976  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.111   4.128   9.234  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       2.298   5.717   7.871  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.793   3.198   6.687  1.00  0.00           H  
ATOM   1799  H3    U B 493       0.620  -0.208   8.676  1.00  0.00           H  
ATOM   1800  H5    U B 493       4.434  -0.432  10.363  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.019   1.664   9.229  1.00  0.00           H  
ATOM   1802  P     G B 494       3.393   7.176   6.255  1.00  0.00           P  
ATOM   1803  OP1   G B 494       4.404   8.137   6.751  1.00  0.00           O  
ATOM   1804  OP2   G B 494       2.083   7.069   6.939  1.00  0.00           O  
ATOM   1805  O5'   G B 494       3.106   7.460   4.700  1.00  0.00           O  
ATOM   1806  C5'   G B 494       4.157   7.535   3.748  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.657   7.902   2.339  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.928   6.855   1.705  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.820   9.185   2.301  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.679  10.301   2.132  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.893   8.918   1.106  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.474   9.314  -0.132  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.764   7.397   1.094  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.556   6.890   1.772  1.00  0.00           N  
ATOM   1815  C8    G B 494       0.272   6.808   3.109  1.00  0.00           C  
ATOM   1816  N7    G B 494      -0.868   6.231   3.379  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.396   5.934   2.117  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.640   5.328   1.720  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.540   4.878   2.429  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.812   5.278   0.349  1.00  0.00           N  
ATOM   1821  C2    G B 494      -1.877   5.688  -0.544  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.161   5.589  -1.814  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.704   6.226  -0.225  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.527   6.341   1.128  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.676   6.576   3.699  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.870   8.296   4.065  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.534   8.089   1.718  1.00  0.00           H  
ATOM   1828  H3'   G B 494       2.226   9.283   3.211  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.925   9.401   1.255  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.634  10.276  -0.060  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.666   7.080   0.058  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.945   7.173   3.870  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.708   4.958   0.017  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.126   5.459  -2.102  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.474   5.911  -2.475  1.00  0.00           H  
ATOM   1836  P     U B 495       3.130  11.796   2.041  1.00  0.00           P  
ATOM   1837  OP1   U B 495       2.410  12.134   3.292  1.00  0.00           O  
ATOM   1838  OP2   U B 495       2.451  11.964   0.734  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.528  12.586   1.998  1.00  0.00           O  
ATOM   1840  C5'   U B 495       5.343  12.696   3.159  1.00  0.00           C  
ATOM   1841  C4'   U B 495       6.839  12.585   2.834  1.00  0.00           C  
ATOM   1842  O4'   U B 495       7.170  11.249   2.475  1.00  0.00           O  
ATOM   1843  C3'   U B 495       7.314  13.546   1.732  1.00  0.00           C  
ATOM   1844  O3'   U B 495       8.208  14.505   2.290  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.952  12.609   0.686  1.00  0.00           C  
ATOM   1846  O2'   U B 495       9.259  12.986   0.286  1.00  0.00           O  
ATOM   1847  C1'   U B 495       8.093  11.274   1.399  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.813  10.167   0.448  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.896   9.445  -0.060  1.00  0.00           C  
ATOM   1850  O2    U B 495      10.051   9.582   0.337  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.624   8.523  -1.045  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.379   8.214  -1.532  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.263   7.364  -2.410  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.297   8.959  -0.926  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.530   9.906   0.019  1.00  0.00           C  
ATOM   1856  H5'   U B 495       5.098  11.901   3.869  1.00  0.00           H  
ATOM   1857 H5''   U B 495       5.149  13.654   3.642  1.00  0.00           H  
ATOM   1858  H4'   U B 495       7.392  12.826   3.744  1.00  0.00           H  
ATOM   1859  H3'   U B 495       6.451  14.037   1.281  1.00  0.00           H  
ATOM   1860  H2'   U B 495       7.305  12.498  -0.185  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       9.259  13.932   0.051  1.00  0.00           H  
ATOM   1862  H1'   U B 495       9.120  11.219   1.766  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.412   8.001  -1.404  1.00  0.00           H  
ATOM   1864  H5    U B 495       5.284   8.760  -1.235  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.704  10.461   0.453  1.00  0.00           H  
ATOM   1866  P     G B 496       8.208  16.022   1.771  1.00  0.00           P  
ATOM   1867  OP1   G B 496       9.172  16.784   2.603  1.00  0.00           O  
ATOM   1868  OP2   G B 496       6.803  16.493   1.695  1.00  0.00           O  
ATOM   1869  O5'   G B 496       8.777  15.901   0.270  1.00  0.00           O  
ATOM   1870  C5'   G B 496      10.120  16.244  -0.047  1.00  0.00           C  
ATOM   1871  C4'   G B 496      10.461  15.923  -1.508  1.00  0.00           C  
ATOM   1872  O4'   G B 496      10.527  14.520  -1.709  1.00  0.00           O  
ATOM   1873  C3'   G B 496       9.458  16.470  -2.533  1.00  0.00           C  
ATOM   1874  O3'   G B 496       9.654  17.844  -2.864  1.00  0.00           O  
ATOM   1875  C2'   G B 496       9.708  15.532  -3.724  1.00  0.00           C  
ATOM   1876  O2'   G B 496      10.809  15.944  -4.537  1.00  0.00           O  
ATOM   1877  C1'   G B 496      10.094  14.220  -3.027  1.00  0.00           C  
ATOM   1878  N9    G B 496       9.000  13.224  -3.037  1.00  0.00           N  
ATOM   1879  C8    G B 496       7.712  13.336  -2.575  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.926  12.352  -2.930  1.00  0.00           N  
ATOM   1881  C5    G B 496       7.764  11.511  -3.674  1.00  0.00           C  
ATOM   1882  C6    G B 496       7.508  10.287  -4.393  1.00  0.00           C  
ATOM   1883  O6    G B 496       6.448   9.685  -4.557  1.00  0.00           O  
ATOM   1884  N1    G B 496       8.630   9.749  -4.994  1.00  0.00           N  
ATOM   1885  C2    G B 496       9.854  10.333  -4.954  1.00  0.00           C  
ATOM   1886  N2    G B 496      10.823   9.765  -5.623  1.00  0.00           N  
ATOM   1887  N3    G B 496      10.131  11.477  -4.336  1.00  0.00           N  
ATOM   1888  C4    G B 496       9.044  12.021  -3.705  1.00  0.00           C  
ATOM   1889  H5'   G B 496      10.807  15.694   0.601  1.00  0.00           H  
ATOM   1890 H5''   G B 496      10.267  17.312   0.120  1.00  0.00           H  
ATOM   1891  H4'   G B 496      11.442  16.343  -1.734  1.00  0.00           H  
ATOM   1892  H3'   G B 496       8.440  16.318  -2.170  1.00  0.00           H  
ATOM   1893 HO3'   G B 496      10.504  17.917  -3.340  1.00  0.00           H  
ATOM   1894  H2'   G B 496       8.801  15.413  -4.323  1.00  0.00           H  
ATOM   1895 HO2'   G B 496      10.527  16.687  -5.106  1.00  0.00           H  
ATOM   1896  H1'   G B 496      10.912  13.766  -3.574  1.00  0.00           H  
ATOM   1897  H8    G B 496       7.391  14.164  -1.955  1.00  0.00           H  
ATOM   1898  H1    G B 496       8.501   8.907  -5.520  1.00  0.00           H  
ATOM   1899  H21   G B 496      10.670   8.937  -6.173  1.00  0.00           H  
ATOM   1900  H22   G B 496      11.709  10.243  -5.634  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 376      -9.261  23.881 -28.749  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -8.797  22.490 -28.555  1.00  0.00           C  
ATOM      3  C   GLY A 376      -9.614  21.502 -29.376  1.00  0.00           C  
ATOM      4  O   GLY A 376     -10.764  21.770 -29.724  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -9.167  24.150 -29.716  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -10.231  23.963 -28.486  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -8.716  24.513 -28.183  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -7.750  22.414 -28.851  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -8.886  22.219 -27.502  1.00  0.00           H  
ATOM     10  N   SER A 377      -9.039  20.341 -29.691  1.00  0.00           N  
ATOM     11  CA  SER A 377      -9.644  19.336 -30.595  1.00  0.00           C  
ATOM     12  C   SER A 377     -10.711  18.439 -29.933  1.00  0.00           C  
ATOM     13  O   SER A 377     -11.401  17.685 -30.621  1.00  0.00           O  
ATOM     14  CB  SER A 377      -8.537  18.455 -31.200  1.00  0.00           C  
ATOM     15  OG  SER A 377      -7.520  19.241 -31.817  1.00  0.00           O  
ATOM     16  H   SER A 377      -8.075  20.188 -29.423  1.00  0.00           H  
ATOM     17  HA  SER A 377     -10.138  19.849 -31.421  1.00  0.00           H  
ATOM     18  HB2 SER A 377      -8.093  17.847 -30.409  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -8.978  17.788 -31.942  1.00  0.00           H  
ATOM     20  HG  SER A 377      -6.849  18.642 -32.205  1.00  0.00           H  
ATOM     21  N   SER A 378     -10.872  18.508 -28.608  1.00  0.00           N  
ATOM     22  CA  SER A 378     -11.846  17.760 -27.790  1.00  0.00           C  
ATOM     23  C   SER A 378     -11.985  18.401 -26.395  1.00  0.00           C  
ATOM     24  O   SER A 378     -11.056  19.054 -25.907  1.00  0.00           O  
ATOM     25  CB  SER A 378     -11.420  16.285 -27.637  1.00  0.00           C  
ATOM     26  OG  SER A 378     -11.669  15.529 -28.815  1.00  0.00           O  
ATOM     27  H   SER A 378     -10.272  19.146 -28.101  1.00  0.00           H  
ATOM     28  HA  SER A 378     -12.827  17.790 -28.268  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -10.359  16.241 -27.386  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -11.981  15.831 -26.818  1.00  0.00           H  
ATOM     31  HG  SER A 378     -11.464  16.098 -29.587  1.00  0.00           H  
ATOM     32  N   GLY A 379     -13.139  18.210 -25.740  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -13.454  18.786 -24.418  1.00  0.00           C  
ATOM     34  C   GLY A 379     -12.920  17.987 -23.222  1.00  0.00           C  
ATOM     35  O   GLY A 379     -13.084  18.412 -22.080  1.00  0.00           O  
ATOM     36  H   GLY A 379     -13.867  17.670 -26.192  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -13.033  19.790 -24.351  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -14.537  18.841 -24.308  1.00  0.00           H  
ATOM     39  N   SER A 380     -12.283  16.841 -23.465  1.00  0.00           N  
ATOM     40  CA  SER A 380     -11.769  15.901 -22.457  1.00  0.00           C  
ATOM     41  C   SER A 380     -10.797  14.880 -23.087  1.00  0.00           C  
ATOM     42  O   SER A 380     -10.663  14.794 -24.311  1.00  0.00           O  
ATOM     43  CB  SER A 380     -12.933  15.172 -21.755  1.00  0.00           C  
ATOM     44  OG  SER A 380     -13.683  14.371 -22.662  1.00  0.00           O  
ATOM     45  H   SER A 380     -12.180  16.557 -24.427  1.00  0.00           H  
ATOM     46  HA  SER A 380     -11.213  16.457 -21.699  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -12.531  14.536 -20.963  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -13.593  15.907 -21.291  1.00  0.00           H  
ATOM     49  HG  SER A 380     -14.368  13.884 -22.159  1.00  0.00           H  
ATOM     50  N   SER A 381     -10.119  14.079 -22.260  1.00  0.00           N  
ATOM     51  CA  SER A 381      -9.237  12.979 -22.690  1.00  0.00           C  
ATOM     52  C   SER A 381      -9.984  11.655 -22.980  1.00  0.00           C  
ATOM     53  O   SER A 381      -9.361  10.658 -23.358  1.00  0.00           O  
ATOM     54  CB  SER A 381      -8.155  12.771 -21.618  1.00  0.00           C  
ATOM     55  OG  SER A 381      -8.729  12.573 -20.327  1.00  0.00           O  
ATOM     56  H   SER A 381     -10.227  14.186 -21.259  1.00  0.00           H  
ATOM     57  HA  SER A 381      -8.733  13.259 -23.617  1.00  0.00           H  
ATOM     58  HB2 SER A 381      -7.534  11.913 -21.884  1.00  0.00           H  
ATOM     59  HB3 SER A 381      -7.517  13.657 -21.590  1.00  0.00           H  
ATOM     60  HG  SER A 381      -8.007  12.446 -19.677  1.00  0.00           H  
ATOM     61  N   GLY A 382     -11.316  11.633 -22.814  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -12.184  10.454 -22.934  1.00  0.00           C  
ATOM     63  C   GLY A 382     -13.265  10.408 -21.849  1.00  0.00           C  
ATOM     64  O   GLY A 382     -13.611  11.434 -21.257  1.00  0.00           O  
ATOM     65  H   GLY A 382     -11.757  12.496 -22.525  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -12.694  10.483 -23.897  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -11.595   9.538 -22.892  1.00  0.00           H  
ATOM     68  N   LEU A 383     -13.813   9.215 -21.596  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -14.850   8.989 -20.581  1.00  0.00           C  
ATOM     70  C   LEU A 383     -14.250   9.118 -19.170  1.00  0.00           C  
ATOM     71  O   LEU A 383     -13.276   8.431 -18.844  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -15.498   7.598 -20.778  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -16.511   7.431 -21.934  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -17.727   8.356 -21.775  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -15.895   7.615 -23.329  1.00  0.00           C  
ATOM     76  H   LEU A 383     -13.476   8.417 -22.115  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -15.618   9.757 -20.682  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -14.710   6.852 -20.896  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -16.028   7.345 -19.858  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -16.877   6.404 -21.881  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -18.162   8.228 -20.784  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -17.440   9.398 -21.913  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -18.480   8.099 -22.522  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -16.618   7.320 -24.089  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -15.625   8.658 -23.495  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -15.008   6.988 -23.428  1.00  0.00           H  
ATOM     87  N   THR A 384     -14.851   9.977 -18.334  1.00  0.00           N  
ATOM     88  CA  THR A 384     -14.442  10.232 -16.941  1.00  0.00           C  
ATOM     89  C   THR A 384     -14.641   8.975 -16.099  1.00  0.00           C  
ATOM     90  O   THR A 384     -15.751   8.449 -16.016  1.00  0.00           O  
ATOM     91  CB  THR A 384     -15.236  11.410 -16.357  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -15.099  12.517 -17.224  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -14.716  11.823 -14.977  1.00  0.00           C  
ATOM     94  H   THR A 384     -15.620  10.524 -18.692  1.00  0.00           H  
ATOM     95  HA  THR A 384     -13.386  10.501 -16.933  1.00  0.00           H  
ATOM     96  HB  THR A 384     -16.292  11.139 -16.279  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -15.667  13.237 -16.894  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -15.270  12.691 -14.620  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -14.855  11.011 -14.264  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -13.655  12.072 -15.035  1.00  0.00           H  
ATOM    101  N   GLN A 385     -13.563   8.491 -15.484  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -13.491   7.217 -14.761  1.00  0.00           C  
ATOM    103  C   GLN A 385     -12.542   7.366 -13.562  1.00  0.00           C  
ATOM    104  O   GLN A 385     -11.513   8.038 -13.658  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -12.969   6.116 -15.706  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -13.958   5.688 -16.804  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -13.263   4.889 -17.907  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -13.193   3.665 -17.885  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -12.725   5.551 -18.911  1.00  0.00           N  
ATOM    110  H   GLN A 385     -12.697   9.004 -15.569  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -14.480   6.937 -14.391  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -12.049   6.470 -16.174  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -12.721   5.232 -15.118  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -14.754   5.087 -16.361  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -14.415   6.560 -17.266  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -12.786   6.566 -18.935  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -12.260   5.034 -19.640  1.00  0.00           H  
ATOM    118  N   GLN A 386     -12.863   6.727 -12.432  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -12.068   6.821 -11.197  1.00  0.00           C  
ATOM    120  C   GLN A 386     -10.781   5.969 -11.253  1.00  0.00           C  
ATOM    121  O   GLN A 386      -9.893   6.119 -10.417  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -12.980   6.470 -10.003  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -12.426   6.891  -8.626  1.00  0.00           C  
ATOM    124  CD  GLN A 386     -12.019   5.703  -7.753  1.00  0.00           C  
ATOM    125  OE1 GLN A 386     -12.725   5.298  -6.838  1.00  0.00           O  
ATOM    126  NE2 GLN A 386     -10.879   5.099  -8.001  1.00  0.00           N  
ATOM    127  H   GLN A 386     -13.716   6.184 -12.398  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -11.747   7.860 -11.083  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -13.927   6.994 -10.139  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -13.194   5.400 -10.009  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -11.574   7.562  -8.747  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -13.202   7.448  -8.098  1.00  0.00           H  
ATOM    133 HE21 GLN A 386     -10.303   5.424  -8.772  1.00  0.00           H  
ATOM    134 HE22 GLN A 386     -10.597   4.318  -7.425  1.00  0.00           H  
ATOM    135  N   SER A 387     -10.620   5.115 -12.266  1.00  0.00           N  
ATOM    136  CA  SER A 387      -9.425   4.288 -12.520  1.00  0.00           C  
ATOM    137  C   SER A 387      -8.226   5.053 -13.112  1.00  0.00           C  
ATOM    138  O   SER A 387      -7.210   4.474 -13.509  1.00  0.00           O  
ATOM    139  CB  SER A 387      -9.829   3.116 -13.420  1.00  0.00           C  
ATOM    140  OG  SER A 387     -10.521   3.562 -14.584  1.00  0.00           O  
ATOM    141  H   SER A 387     -11.356   5.038 -12.955  1.00  0.00           H  
ATOM    142  HA  SER A 387      -9.069   3.904 -11.574  1.00  0.00           H  
ATOM    143  HB2 SER A 387      -8.936   2.563 -13.707  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -10.484   2.460 -12.848  1.00  0.00           H  
ATOM    145  HG  SER A 387     -10.735   2.786 -15.139  1.00  0.00           H  
ATOM    146  N   ILE A 388      -8.350   6.373 -13.153  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -7.446   7.337 -13.785  1.00  0.00           C  
ATOM    148  C   ILE A 388      -6.954   8.323 -12.716  1.00  0.00           C  
ATOM    149  O   ILE A 388      -7.757   8.968 -12.037  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -8.179   8.041 -14.955  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -8.784   7.007 -15.942  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -7.204   8.996 -15.667  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -9.534   7.620 -17.131  1.00  0.00           C  
ATOM    154  H   ILE A 388      -9.216   6.712 -12.759  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -6.581   6.811 -14.196  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -8.998   8.636 -14.545  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -7.988   6.363 -16.320  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -9.496   6.374 -15.409  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -6.787   9.708 -14.957  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -6.395   8.428 -16.126  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -7.726   9.569 -16.432  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -10.028   6.826 -17.692  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -10.287   8.323 -16.775  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -8.841   8.130 -17.800  1.00  0.00           H  
ATOM    165  N   GLY A 389      -5.630   8.412 -12.536  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -4.985   9.225 -11.490  1.00  0.00           C  
ATOM    167  C   GLY A 389      -4.847   8.537 -10.132  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.450   9.169  -9.153  1.00  0.00           O  
ATOM    169  H   GLY A 389      -5.029   7.885 -13.156  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -3.972   9.452 -11.810  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -5.556  10.136 -11.327  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.147   7.240 -10.074  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -5.083   6.407  -8.876  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.654   5.997  -8.466  1.00  0.00           C  
ATOM    175  O   ALA A 390      -3.446   5.552  -7.338  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.952   5.191  -9.184  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.499   6.814 -10.918  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.520   6.951  -8.035  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.962   5.529  -9.423  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.536   4.669 -10.046  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.978   4.519  -8.326  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.675   6.171  -9.361  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.253   5.903  -9.152  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.439   7.192  -9.311  1.00  0.00           C  
ATOM    185  O   ALA A 391      -0.714   8.013 -10.192  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.816   4.804 -10.128  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.933   6.577 -10.247  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -1.083   5.558  -8.134  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -1.342   3.876  -9.899  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -1.037   5.103 -11.154  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.255   4.631 -10.035  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.540   7.379  -8.419  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.270   8.647  -8.274  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.480   9.664  -7.446  1.00  0.00           C  
ATOM    195  O   GLY A 392       0.564  10.866  -7.690  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.718   6.640  -7.750  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.215   8.465  -7.762  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.462   9.084  -9.255  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.310   9.181  -6.485  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.237   9.968  -5.661  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.118   9.598  -4.169  1.00  0.00           C  
ATOM    202  O   SER A 393      -0.418   8.653  -3.799  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.666   9.767  -6.191  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.586  10.639  -5.547  1.00  0.00           O  
ATOM    205  H   SER A 393      -0.285   8.187  -6.313  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.003  11.029  -5.747  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -2.674   9.974  -7.262  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -2.971   8.730  -6.035  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.438  10.607  -6.026  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.800  10.353  -3.306  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -1.706  10.300  -1.839  1.00  0.00           C  
ATOM    212  C   GLN A 394      -3.103  10.144  -1.198  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.289  10.443  -0.018  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.998  11.580  -1.341  1.00  0.00           C  
ATOM    215  CG  GLN A 394       0.446  11.751  -1.844  1.00  0.00           C  
ATOM    216  CD  GLN A 394       0.978  13.160  -1.570  1.00  0.00           C  
ATOM    217  OE1 GLN A 394       1.001  14.020  -2.445  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       1.412  13.476  -0.368  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.422  11.048  -3.704  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -1.117   9.433  -1.533  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -1.586  12.443  -1.656  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -0.971  11.574  -0.250  1.00  0.00           H  
ATOM    223  HG2 GLN A 394       1.085  11.016  -1.358  1.00  0.00           H  
ATOM    224  HG3 GLN A 394       0.494  11.580  -2.918  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       1.397  12.793   0.395  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       1.738  14.413  -0.207  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.120   9.723  -1.964  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.524   9.693  -1.527  1.00  0.00           C  
ATOM    229  C   LYS A 395      -5.839   8.485  -0.616  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.417   7.481  -1.042  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.432   9.812  -2.764  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.890  10.090  -2.367  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.763  10.294  -3.616  1.00  0.00           C  
ATOM    234  CE  LYS A 395     -10.251  10.468  -3.274  1.00  0.00           C  
ATOM    235  NZ  LYS A 395     -10.536  11.757  -2.585  1.00  0.00           N  
ATOM    236  H   LYS A 395      -3.925   9.478  -2.926  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.696  10.584  -0.921  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.078  10.641  -3.381  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.379   8.896  -3.353  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.278   9.252  -1.789  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.920  10.985  -1.745  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.408  11.163  -4.175  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.661   9.419  -4.260  1.00  0.00           H  
ATOM    244  HE2 LYS A 395     -10.824  10.425  -4.206  1.00  0.00           H  
ATOM    245  HE3 LYS A 395     -10.572   9.630  -2.649  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -11.526  11.854  -2.402  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395     -10.054  11.816  -1.699  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395     -10.252  12.544  -3.152  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.439   8.590   0.650  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -5.628   7.559   1.677  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.123   7.380   2.014  1.00  0.00           C  
ATOM    252  O   GLU A 396      -7.863   8.360   2.152  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -4.819   7.882   2.950  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.383   8.371   2.685  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -2.487   8.387   3.934  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -2.980   8.252   5.078  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -1.252   8.503   3.781  1.00  0.00           O  
ATOM    258  H   GLU A 396      -4.927   9.428   0.888  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.250   6.617   1.276  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -5.341   8.652   3.521  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -4.783   6.974   3.553  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -2.919   7.743   1.922  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.426   9.388   2.302  1.00  0.00           H  
ATOM    264  N   GLY A 397      -7.573   6.127   2.131  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -8.976   5.741   2.332  1.00  0.00           C  
ATOM    266  C   GLY A 397      -9.434   5.776   3.799  1.00  0.00           C  
ATOM    267  O   GLY A 397      -8.608   5.984   4.697  1.00  0.00           O  
ATOM    268  H   GLY A 397      -6.907   5.372   2.000  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -9.619   6.412   1.762  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.121   4.722   1.970  1.00  0.00           H  
ATOM    271  N   PRO A 398     -10.742   5.560   4.053  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -11.347   5.643   5.382  1.00  0.00           C  
ATOM    273  C   PRO A 398     -10.915   4.489   6.303  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.202   3.573   5.890  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -12.861   5.665   5.128  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.020   4.873   3.833  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -11.759   5.244   3.054  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -11.060   6.583   5.857  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -13.437   5.223   5.941  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -13.184   6.694   4.961  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.023   3.807   4.055  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -13.925   5.154   3.294  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.453   4.413   2.420  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -11.956   6.118   2.436  1.00  0.00           H  
ATOM    285  N   GLU A 399     -11.349   4.542   7.567  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.012   3.563   8.608  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.359   2.124   8.179  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.500   1.815   7.827  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -11.724   3.949   9.917  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -11.293   3.077  11.103  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -11.975   3.540  12.399  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -13.083   3.046  12.716  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -11.404   4.397  13.116  1.00  0.00           O  
ATOM    294  H   GLU A 399     -11.942   5.316   7.835  1.00  0.00           H  
ATOM    295  HA  GLU A 399      -9.937   3.624   8.783  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -11.485   4.989  10.150  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -12.803   3.868   9.783  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -11.555   2.036  10.908  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -10.209   3.136  11.217  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.350   1.243   8.192  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.462  -0.166   7.788  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.361  -0.409   6.277  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.313  -1.564   5.862  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.442   1.569   8.497  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.663  -0.734   8.263  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.425  -0.559   8.115  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.315   0.646   5.454  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.243   0.573   3.989  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.837   0.851   3.414  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.647   0.776   2.200  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.286   1.540   3.418  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.387   1.568   5.870  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.517  -0.431   3.668  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.255   1.375   3.890  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.970   2.565   3.594  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.383   1.384   2.343  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.856   1.162   4.267  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.473   1.481   3.892  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.490   0.363   4.308  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.612  -0.227   5.384  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -6.105   2.877   4.433  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.270   3.059   5.942  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -5.684   2.353   6.751  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.060   4.025   6.374  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.081   1.168   5.251  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.415   1.554   2.807  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -5.075   3.108   4.162  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -6.738   3.608   3.927  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -7.564   4.615   5.721  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.166   4.156   7.367  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.527   0.047   3.432  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.631  -1.115   3.523  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.158  -0.735   3.401  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.803   0.129   2.597  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.931  -2.124   2.393  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.343  -2.723   2.357  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.437  -3.710   1.189  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.654  -3.459   3.660  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.490   0.577   2.569  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.766  -1.605   4.487  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.737  -1.643   1.434  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.221  -2.950   2.484  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.076  -1.929   2.205  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -5.152  -3.218   0.259  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.777  -4.562   1.357  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.462  -4.062   1.107  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.614  -3.967   3.586  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.874  -4.193   3.863  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.697  -2.748   4.479  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.325  -1.465   4.145  1.00  0.00           N  
ATOM    351  CA  PHE A 404       0.134  -1.483   4.073  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.582  -2.832   3.501  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.162  -3.889   3.973  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.707  -1.266   5.480  1.00  0.00           C  
ATOM    355  CG  PHE A 404       2.208  -1.453   5.611  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       3.083  -0.432   5.197  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.735  -2.621   6.195  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.467  -0.556   5.400  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       4.123  -2.750   6.385  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.990  -1.715   5.995  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.746  -2.179   4.730  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.488  -0.681   3.422  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.473  -0.250   5.789  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       0.209  -1.942   6.175  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.692   0.458   4.735  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       2.076  -3.418   6.505  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.129   0.244   5.101  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.528  -3.648   6.826  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       6.058  -1.813   6.135  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.429  -2.777   2.476  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.030  -3.906   1.761  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.551  -3.807   1.949  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.112  -2.721   1.836  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.655  -3.859   0.254  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.143  -3.971  -0.066  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.355  -5.013  -0.493  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.732  -2.754   0.256  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.735  -1.855   2.185  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.689  -4.849   2.189  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.021  -2.922  -0.170  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.041  -4.128  -1.139  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.266  -4.847   0.431  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.435  -4.888  -0.460  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.098  -5.972  -0.046  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.055  -5.024  -1.541  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.694  -2.870  -0.242  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.924  -2.683   1.323  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.252  -1.844  -0.101  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.232  -4.920   2.208  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.671  -4.954   2.502  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.341  -6.224   1.957  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.675  -7.233   1.728  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.849  -4.777   4.018  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.262  -4.714   4.579  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.277  -3.993   3.920  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.543  -5.321   5.819  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.559  -3.879   4.485  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.823  -5.211   6.391  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.839  -4.489   5.727  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.080  -4.370   6.276  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.714  -5.785   2.316  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.146  -4.112   2.004  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.362  -3.843   4.289  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.309  -5.579   4.519  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.074  -3.510   2.981  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.770  -5.865   6.343  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.329  -3.313   3.980  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       9.022  -5.669   7.346  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.150  -4.791   7.144  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.650  -6.137   1.703  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.515  -7.125   1.036  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.365  -7.115  -0.506  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.621  -8.121  -1.170  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.389  -8.523   1.677  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.578  -8.533   3.169  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       9.709  -8.066   3.844  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.690  -9.026   4.077  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.464  -8.284   5.147  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.259  -8.857   5.319  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.087  -5.251   1.924  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.538  -6.797   1.221  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.423  -8.956   1.432  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       9.142  -9.182   1.253  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.734  -9.477   3.852  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.143  -8.032   5.952  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       7.860  -9.132   6.209  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.960  -5.976  -1.084  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.871  -5.740  -2.535  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.259  -5.768  -3.220  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.284  -5.705  -2.530  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.194  -4.371  -2.778  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.704  -4.298  -2.383  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.251  -2.832  -2.334  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.830  -5.062  -3.390  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.814  -5.180  -0.473  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.265  -6.531  -2.975  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.750  -3.615  -2.225  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.274  -4.099  -3.831  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.572  -4.729  -1.391  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.852  -2.286  -1.608  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.369  -2.371  -3.316  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.204  -2.775  -2.034  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.783  -4.992  -3.105  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.953  -4.640  -4.385  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       5.110  -6.112  -3.421  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.318  -5.852  -4.565  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.542  -5.643  -5.335  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.104  -4.226  -5.139  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.353  -3.268  -4.954  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.162  -5.897  -6.800  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.946  -6.816  -6.699  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.244  -6.294  -5.447  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.282  -6.382  -5.023  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.868  -4.966  -7.285  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.977  -6.369  -7.352  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.309  -6.752  -7.580  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.273  -7.844  -6.535  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.603  -5.452  -5.704  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.655  -7.094  -5.001  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.430  -4.081  -5.238  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.150  -2.805  -5.063  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.989  -1.843  -6.269  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.550  -0.745  -6.284  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.622  -3.141  -4.746  1.00  0.00           C  
ATOM    465  CG  GLN A 410      15.451  -1.970  -4.180  1.00  0.00           C  
ATOM    466  CD  GLN A 410      16.630  -1.597  -5.083  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      17.786  -1.895  -4.806  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      16.383  -0.950  -6.202  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.991  -4.907  -5.401  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.725  -2.297  -4.193  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.637  -3.936  -3.997  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      15.098  -3.536  -5.646  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      14.823  -1.093  -4.035  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      15.839  -2.256  -3.201  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      15.420  -0.718  -6.433  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      17.150  -0.715  -6.810  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.189  -2.229  -7.268  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.923  -1.491  -8.511  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.417  -1.385  -8.848  1.00  0.00           C  
ATOM    480  O   GLU A 411      10.055  -0.954  -9.945  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.729  -2.134  -9.658  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.311  -3.578  -9.980  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.151  -4.145 -11.135  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      14.219  -4.746 -10.873  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      12.745  -4.002 -12.313  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.769  -3.143  -7.181  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.283  -0.469  -8.391  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.618  -1.524 -10.554  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.786  -2.127  -9.385  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.444  -4.206  -9.097  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      11.254  -3.604 -10.251  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.530  -1.784  -7.925  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.077  -1.810  -8.131  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.491  -0.387  -8.202  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.816   0.464  -7.369  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.429  -2.638  -7.004  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.274  -3.523  -7.431  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.497  -4.558  -8.359  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       5.002  -3.373  -6.847  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.456  -5.438  -8.702  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       3.963  -4.259  -7.183  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.188  -5.288  -8.112  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.875  -2.077  -7.021  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.884  -2.304  -9.085  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.176  -3.297  -6.562  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.095  -1.967  -6.213  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.476  -4.687  -8.802  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.823  -2.594  -6.121  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.630  -6.232  -9.415  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       2.993  -4.155  -6.721  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.385  -5.958  -8.380  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.630  -0.126  -9.192  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.983   1.171  -9.417  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.565   1.252  -8.852  1.00  0.00           C  
ATOM    515  O   GLY A 413       3.932   0.245  -8.540  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.405  -0.867  -9.850  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.574   1.971  -8.970  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.908   1.347 -10.489  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.037   2.475  -8.777  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.698   2.763  -8.237  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.578   2.105  -9.063  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.574   1.656  -8.510  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.496   4.291  -8.160  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.412   5.002  -7.152  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       4.035   4.312  -6.316  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       3.464   6.252  -7.153  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.623   3.258  -9.033  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.630   2.353  -7.227  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.650   4.721  -9.152  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.463   4.483  -7.870  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.777   1.993 -10.380  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.886   1.323 -11.311  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.979  -0.210 -11.227  1.00  0.00           C  
ATOM    534  O   GLN A 415       0.002  -0.892 -11.532  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.265   1.803 -12.717  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.835   3.253 -12.998  1.00  0.00           C  
ATOM    537  CD  GLN A 415       1.171   3.698 -14.427  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       2.282   3.538 -14.919  1.00  0.00           O  
ATOM    539  NE2 GLN A 415       0.233   4.275 -15.153  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.611   2.384 -10.786  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.149   1.598 -11.101  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       2.343   1.702 -12.860  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       0.782   1.155 -13.432  1.00  0.00           H  
ATOM    544  HG2 GLN A 415      -0.241   3.333 -12.841  1.00  0.00           H  
ATOM    545  HG3 GLN A 415       1.331   3.931 -12.304  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -0.692   4.422 -14.778  1.00  0.00           H  
ATOM    547 HE22 GLN A 415       0.465   4.564 -16.091  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.112  -0.774 -10.792  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.260  -2.223 -10.605  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.488  -2.686  -9.363  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.769  -3.686  -9.413  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.741  -2.624 -10.490  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.570  -2.265 -11.732  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.249  -2.761 -12.839  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.564  -1.516 -11.585  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.868  -0.178 -10.479  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.839  -2.740 -11.470  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.183  -2.170  -9.600  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.784  -3.705 -10.361  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.570  -1.912  -8.272  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.805  -2.155  -7.050  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.698  -1.935  -7.259  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.507  -2.679  -6.709  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.372  -1.267  -5.930  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.882  -1.660  -4.522  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.380  -3.052  -4.103  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.368  -0.630  -3.500  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.199  -1.118  -8.299  1.00  0.00           H  
ATOM    569  HA  LEU A 417       0.935  -3.204  -6.785  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.459  -1.327  -5.952  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       1.092  -0.231  -6.132  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.208  -1.659  -4.508  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.926  -3.822  -4.723  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.465  -3.104  -4.198  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       1.102  -3.244  -3.067  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.959  -0.874  -2.520  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.456  -0.638  -3.443  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       1.029   0.363  -3.793  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.078  -0.971  -8.105  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.468  -0.780  -8.530  1.00  0.00           C  
ATOM    581  C   LEU A 418      -3.000  -2.016  -9.262  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.000  -2.587  -8.836  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.570   0.490  -9.393  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -3.992   0.855  -9.864  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -4.971   1.049  -8.699  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -3.935   2.136 -10.707  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.362  -0.350  -8.462  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.077  -0.653  -7.633  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.173   1.317  -8.815  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -1.941   0.369 -10.273  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.371   0.053 -10.497  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.120   0.102  -8.180  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.583   1.793  -8.002  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -5.938   1.383  -9.079  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -4.926   2.362 -11.103  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.597   2.973 -10.095  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.248   2.001 -11.543  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.323  -2.454 -10.330  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.739  -3.608 -11.143  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.771  -4.920 -10.342  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.612  -5.780 -10.605  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.804  -3.741 -12.356  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.056  -2.651 -13.409  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -0.952  -2.629 -14.467  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -1.083  -3.160 -15.565  1.00  0.00           O  
ATOM    606  NE2 GLN A 419       0.180  -2.025 -14.171  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.490  -1.945 -10.611  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.753  -3.447 -11.507  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.768  -3.697 -12.014  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -1.963  -4.712 -12.827  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -3.016  -2.833 -13.893  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.101  -1.670 -12.935  1.00  0.00           H  
ATOM    613 HE21 GLN A 419       0.287  -1.600 -13.254  1.00  0.00           H  
ATOM    614 HE22 GLN A 419       0.924  -2.019 -14.849  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.910  -5.053  -9.327  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.889  -6.186  -8.397  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.142  -6.249  -7.501  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.584  -7.348  -7.158  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.586  -6.085  -7.583  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.439  -7.135  -6.482  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.068  -6.930  -5.498  1.00  0.00           S  
ATOM    622  CE  MET A 420       2.194  -7.956  -6.461  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.215  -4.326  -9.198  1.00  0.00           H  
ATOM    624  HA  MET A 420      -1.861  -7.114  -8.970  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.261  -6.177  -8.265  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.533  -5.101  -7.118  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.289  -7.050  -5.806  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.461  -8.134  -6.919  1.00  0.00           H  
ATOM    629  HE1 MET A 420       3.207  -7.823  -6.081  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.905  -9.002  -6.365  1.00  0.00           H  
ATOM    631  HE3 MET A 420       2.159  -7.665  -7.510  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.732  -5.100  -7.140  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.852  -4.988  -6.193  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.223  -4.666  -6.830  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.245  -4.756  -6.146  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.457  -4.016  -5.069  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.580  -4.641  -3.990  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.220  -4.915  -4.230  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -4.126  -4.950  -2.727  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.426  -5.518  -3.239  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.334  -5.553  -1.733  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.986  -5.851  -1.995  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.320  -4.238  -7.475  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.995  -5.958  -5.719  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.955  -3.146  -5.492  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.362  -3.644  -4.599  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.779  -4.664  -5.180  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -5.159  -4.724  -2.517  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.383  -5.724  -3.434  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.762  -5.790  -0.770  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.379  -6.323  -1.236  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.282  -4.391  -8.142  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.527  -4.247  -8.930  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.639  -5.294  -8.678  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.795  -4.877  -8.561  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.206  -4.264 -10.438  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.638  -2.943 -10.945  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.333  -2.926 -12.731  1.00  0.00           S  
ATOM    659  CE  MET A 422      -5.616  -1.272 -12.894  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.400  -4.260  -8.621  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.968  -3.279  -8.687  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.495  -5.060 -10.664  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -8.122  -4.469 -10.993  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.334  -2.141 -10.696  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -5.704  -2.761 -10.429  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -5.426  -1.058 -13.946  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -6.307  -0.525 -12.501  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -4.675  -1.218 -12.349  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.364  -6.618  -8.618  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.418  -7.640  -8.618  1.00  0.00           C  
ATOM    671  C   PRO A 423     -10.172  -7.806  -7.291  1.00  0.00           C  
ATOM    672  O   PRO A 423     -11.161  -8.539  -7.245  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.722  -8.935  -9.038  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -7.285  -8.748  -8.571  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -7.061  -7.254  -8.785  1.00  0.00           C  
ATOM    676  HA  PRO A 423     -10.155  -7.387  -9.380  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -9.179  -9.826  -8.606  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.737  -8.985 -10.121  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -7.212  -8.981  -7.509  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.584  -9.351  -9.149  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.337  -6.908  -8.054  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.688  -7.058  -9.791  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.743  -7.119  -6.229  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.318  -7.244  -4.880  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.360  -6.158  -4.541  1.00  0.00           C  
ATOM    686  O   PHE A 424     -11.966  -6.209  -3.469  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.178  -7.293  -3.850  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.055  -8.255  -4.201  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.345  -9.608  -4.469  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.730  -7.790  -4.322  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.327 -10.479  -4.890  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.713  -8.666  -4.738  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.011 -10.008  -5.027  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.900  -6.573  -6.342  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.848  -8.196  -4.818  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.768  -6.290  -3.751  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.588  -7.578  -2.879  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.356  -9.976  -4.370  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.487  -6.761  -4.109  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.557 -11.513  -5.108  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.700  -8.303  -4.843  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.227 -10.678  -5.353  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.607  -5.208  -5.458  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.649  -4.176  -5.351  1.00  0.00           C  
ATOM    705  C   GLY A 425     -12.230  -2.804  -5.877  1.00  0.00           C  
ATOM    706  O   GLY A 425     -11.212  -2.656  -6.554  1.00  0.00           O  
ATOM    707  H   GLY A 425     -11.058  -5.227  -6.308  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.513  -4.492  -5.936  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.977  -4.069  -4.319  1.00  0.00           H  
ATOM    710  N   ASN A 426     -13.029  -1.779  -5.568  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.804  -0.408  -6.035  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.628   0.260  -5.293  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.813   0.901  -4.254  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -14.114   0.393  -5.925  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.974   1.791  -6.525  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -14.227   2.008  -7.704  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -13.547   2.766  -5.744  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.845  -1.958  -5.000  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -12.551  -0.448  -7.096  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.903  -0.136  -6.461  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.411   0.471  -4.880  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -13.283   2.564  -4.791  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -13.389   3.688  -6.143  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.416   0.123  -5.840  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -9.221   0.857  -5.389  1.00  0.00           C  
ATOM    726  C   VAL A 427      -9.418   2.351  -5.677  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.671   2.742  -6.815  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.920   0.341  -6.057  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.699   1.154  -5.596  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.655  -1.139  -5.736  1.00  0.00           C  
ATOM    731  H   VAL A 427     -10.339  -0.509  -6.628  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -9.127   0.711  -4.311  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -8.014   0.441  -7.140  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.748   2.167  -5.997  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.672   1.195  -4.508  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.779   0.691  -5.951  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.752  -1.474  -6.248  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.519  -1.266  -4.662  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.485  -1.760  -6.074  1.00  0.00           H  
ATOM    740  N   VAL A 428      -9.294   3.176  -4.639  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -9.338   4.648  -4.691  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.953   5.209  -5.037  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.854   6.127  -5.850  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.859   5.231  -3.354  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.742   6.763  -3.269  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.335   4.846  -3.153  1.00  0.00           C  
ATOM    747  H   VAL A 428      -9.042   2.745  -3.748  1.00  0.00           H  
ATOM    748  HA  VAL A 428     -10.032   4.945  -5.475  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -9.279   4.803  -2.536  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.693   7.060  -3.270  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.252   7.226  -4.113  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.191   7.118  -2.341  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.676   5.184  -2.174  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.952   5.310  -3.925  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.455   3.766  -3.211  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.881   4.620  -4.496  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.499   4.906  -4.907  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.503   3.825  -4.450  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.813   3.019  -3.566  1.00  0.00           O  
ATOM    760  CB  SER A 429      -5.033   6.290  -4.420  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.796   6.300  -3.020  1.00  0.00           O  
ATOM    762  H   SER A 429      -7.006   3.862  -3.834  1.00  0.00           H  
ATOM    763  HA  SER A 429      -5.492   4.915  -5.994  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -4.101   6.543  -4.927  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.770   7.050  -4.679  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.647   6.438  -2.556  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.295   3.831  -5.027  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.204   2.916  -4.700  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.844   3.583  -4.953  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.683   4.357  -5.901  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.365   1.631  -5.524  1.00  0.00           C  
ATOM    772  H   ALA A 430      -3.095   4.522  -5.751  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.263   2.662  -3.641  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.315   1.151  -5.285  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.338   1.873  -6.585  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.551   0.943  -5.296  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.142   3.279  -4.105  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.476   3.893  -4.153  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.541   3.032  -3.451  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.365   2.650  -2.297  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.399   5.313  -3.548  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.782   5.980  -3.475  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.767   7.480  -3.796  1.00  0.00           C  
ATOM    784  CE  LYS A 431       4.194   8.039  -3.909  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       4.990   7.378  -4.978  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.070   2.636  -3.344  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.773   3.997  -5.199  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.733   5.918  -4.165  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       0.978   5.264  -2.542  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       3.209   5.823  -2.483  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       3.431   5.499  -4.195  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       2.243   7.649  -4.740  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       2.231   8.011  -3.007  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       4.136   9.115  -4.095  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.701   7.902  -2.954  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       5.862   7.876  -5.137  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       5.225   6.430  -4.711  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       4.471   7.316  -5.851  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.658   2.766  -4.121  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.870   2.175  -3.537  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.705   3.335  -2.988  1.00  0.00           C  
ATOM    802  O   VAL A 432       5.801   4.383  -3.632  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.677   1.374  -4.586  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.890   0.687  -3.938  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.814   0.290  -5.254  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.779   3.238  -5.022  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.590   1.504  -2.727  1.00  0.00           H  
ATOM    808  HB  VAL A 432       6.026   2.058  -5.360  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.585   1.430  -3.549  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.565   0.039  -3.123  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.415   0.084  -4.678  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.398  -0.233  -6.009  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.475  -0.429  -4.509  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.949   0.736  -5.745  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.283   3.183  -1.795  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.102   4.228  -1.192  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.498   4.238  -1.830  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.276   3.289  -1.697  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.136   4.065   0.328  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.642   5.299   1.054  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.024   5.490   1.232  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.738   6.259   1.548  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.502   6.620   1.917  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.217   7.391   2.237  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.597   7.563   2.433  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.212   2.294  -1.312  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.621   5.185  -1.391  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.127   3.849   0.680  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.761   3.209   0.585  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.717   4.762   0.843  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.676   6.132   1.395  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.564   6.771   2.046  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.532   8.150   2.592  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       8.965   8.437   2.955  1.00  0.00           H  
ATOM    835  N   ILE A 434       8.808   5.318  -2.545  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.059   5.523  -3.286  1.00  0.00           C  
ATOM    837  C   ILE A 434      10.893   6.582  -2.559  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.395   7.674  -2.283  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.748   5.954  -4.740  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       8.717   5.078  -5.490  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.043   6.032  -5.559  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       9.012   3.573  -5.530  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.117   6.065  -2.580  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.632   4.598  -3.311  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.329   6.957  -4.698  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       7.740   5.225  -5.036  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.635   5.437  -6.517  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.730   6.742  -5.101  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.516   5.053  -5.608  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      10.823   6.370  -6.572  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.237   3.073  -6.110  1.00  0.00           H  
ATOM    852 HD12 ILE A 434       9.976   3.382  -5.999  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.006   3.162  -4.522  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.149   6.278  -2.234  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.026   7.188  -1.491  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.371   8.431  -2.328  1.00  0.00           C  
ATOM    857  O   ASP A 435      13.918   8.325  -3.428  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.300   6.450  -1.047  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.055   7.215   0.053  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      15.415   8.395  -0.165  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      15.264   6.637   1.146  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.534   5.390  -2.547  1.00  0.00           H  
ATOM    863  HA  ASP A 435      12.496   7.510  -0.593  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.030   5.463  -0.672  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      14.955   6.304  -1.905  1.00  0.00           H  
ATOM    866  N   LYS A 436      13.090   9.625  -1.797  1.00  0.00           N  
ATOM    867  CA  LYS A 436      13.331  10.901  -2.485  1.00  0.00           C  
ATOM    868  C   LYS A 436      14.815  11.191  -2.811  1.00  0.00           C  
ATOM    869  O   LYS A 436      15.103  12.085  -3.610  1.00  0.00           O  
ATOM    870  CB  LYS A 436      12.676  12.036  -1.669  1.00  0.00           C  
ATOM    871  CG  LYS A 436      13.426  12.361  -0.362  1.00  0.00           C  
ATOM    872  CD  LYS A 436      12.733  13.459   0.458  1.00  0.00           C  
ATOM    873  CE  LYS A 436      11.468  12.941   1.145  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      10.768  14.024   1.878  1.00  0.00           N  
ATOM    875  H   LYS A 436      12.626   9.653  -0.900  1.00  0.00           H  
ATOM    876  HA  LYS A 436      12.817  10.853  -3.445  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      12.652  12.935  -2.287  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      11.644  11.759  -1.446  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      13.521  11.462   0.251  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      14.428  12.715  -0.609  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      13.427  13.814   1.222  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      12.479  14.293  -0.200  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      10.798  12.527   0.384  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      11.730  12.131   1.830  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436       9.875  13.693   2.224  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      11.312  14.373   2.654  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      10.550  14.795   1.259  1.00  0.00           H  
ATOM    888  N   GLN A 437      15.758  10.453  -2.211  1.00  0.00           N  
ATOM    889  CA  GLN A 437      17.206  10.675  -2.342  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.839   9.853  -3.477  1.00  0.00           C  
ATOM    891  O   GLN A 437      18.857  10.275  -4.034  1.00  0.00           O  
ATOM    892  CB  GLN A 437      17.891  10.316  -1.013  1.00  0.00           C  
ATOM    893  CG  GLN A 437      17.392  11.144   0.187  1.00  0.00           C  
ATOM    894  CD  GLN A 437      17.784  10.514   1.523  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      18.652  10.994   2.245  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      17.153   9.423   1.906  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.446   9.742  -1.552  1.00  0.00           H  
ATOM    898  HA  GLN A 437      17.402  11.729  -2.556  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      17.736   9.255  -0.817  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      18.966  10.467  -1.118  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      17.797  12.154   0.122  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      16.305  11.217   0.174  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      16.467   8.992   1.284  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      17.383   9.014   2.796  1.00  0.00           H  
ATOM    905  N   THR A 438      17.248   8.699  -3.827  1.00  0.00           N  
ATOM    906  CA  THR A 438      17.797   7.720  -4.789  1.00  0.00           C  
ATOM    907  C   THR A 438      16.813   7.308  -5.884  1.00  0.00           C  
ATOM    908  O   THR A 438      17.230   6.737  -6.890  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.276   6.458  -4.055  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.175   5.878  -3.389  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.374   6.750  -3.030  1.00  0.00           C  
ATOM    912  H   THR A 438      16.452   8.403  -3.276  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.655   8.153  -5.301  1.00  0.00           H  
ATOM    914  HB  THR A 438      18.671   5.751  -4.787  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.504   5.143  -2.844  1.00  0.00           H  
ATOM    916 HG21 THR A 438      19.756   5.811  -2.629  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.194   7.284  -3.512  1.00  0.00           H  
ATOM    918 HG23 THR A 438      18.986   7.352  -2.209  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.521   7.590  -5.700  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.405   7.211  -6.572  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.181   5.678  -6.661  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.629   5.178  -7.644  1.00  0.00           O  
ATOM    923  CB  ASN A 439      14.517   7.914  -7.940  1.00  0.00           C  
ATOM    924  CG  ASN A 439      13.172   7.997  -8.660  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      12.150   8.338  -8.073  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      13.130   7.709  -9.949  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.264   8.045  -4.832  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.521   7.613  -6.079  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      14.876   8.935  -7.798  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      15.240   7.387  -8.563  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      13.967   7.427 -10.436  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      12.245   7.763 -10.431  1.00  0.00           H  
ATOM    933  N   LEU A 440      14.610   4.925  -5.636  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.439   3.469  -5.516  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.296   3.124  -4.549  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.005   3.883  -3.623  1.00  0.00           O  
ATOM    937  CB  LEU A 440      15.762   2.832  -5.041  1.00  0.00           C  
ATOM    938  CG  LEU A 440      16.995   3.126  -5.922  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.228   2.438  -5.320  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      16.805   2.677  -7.378  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.058   5.403  -4.864  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.178   3.047  -6.488  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      15.968   3.188  -4.030  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      15.623   1.751  -4.986  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.186   4.198  -5.920  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.386   2.789  -4.300  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.089   1.356  -5.307  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.112   2.678  -5.911  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      17.726   2.841  -7.938  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      16.548   1.618  -7.416  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      16.012   3.257  -7.851  1.00  0.00           H  
ATOM    952  N   SER A 441      12.644   1.977  -4.740  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.617   1.499  -3.801  1.00  0.00           C  
ATOM    954  C   SER A 441      12.237   1.059  -2.468  1.00  0.00           C  
ATOM    955  O   SER A 441      13.247   0.352  -2.429  1.00  0.00           O  
ATOM    956  CB  SER A 441      10.804   0.358  -4.423  1.00  0.00           C  
ATOM    957  OG  SER A 441       9.974  -0.279  -3.462  1.00  0.00           O  
ATOM    958  H   SER A 441      12.964   1.341  -5.460  1.00  0.00           H  
ATOM    959  HA  SER A 441      10.921   2.308  -3.586  1.00  0.00           H  
ATOM    960  HB2 SER A 441      10.197   0.755  -5.238  1.00  0.00           H  
ATOM    961  HB3 SER A 441      11.486  -0.383  -4.823  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.508  -1.016  -3.900  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.594   1.437  -1.359  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.962   1.001  -0.006  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.342  -0.363   0.374  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.391  -0.768   1.539  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.622   2.122   0.996  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.271   3.462   0.595  1.00  0.00           C  
ATOM    969  CD  LYS A 442      12.532   4.403   1.780  1.00  0.00           C  
ATOM    970  CE  LYS A 442      13.659   3.829   2.639  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      14.512   4.892   3.231  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.770   2.023  -1.453  1.00  0.00           H  
ATOM    973  HA  LYS A 442      13.042   0.848   0.028  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.539   2.252   1.053  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.983   1.816   1.978  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      13.225   3.269   0.102  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      11.629   3.967  -0.127  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      12.845   5.369   1.382  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      11.633   4.534   2.381  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      13.252   3.193   3.426  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.234   3.182   1.981  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      15.267   4.492   3.773  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      14.911   5.483   2.500  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      13.973   5.488   3.842  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.727  -1.051  -0.599  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.122  -2.391  -0.514  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.795  -2.436   0.276  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.250  -3.523   0.482  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.156  -3.430  -0.036  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.603  -3.427  -1.142  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.726  -0.616  -1.515  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.848  -2.673  -1.533  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.467  -3.216   0.989  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.700  -4.423  -0.052  1.00  0.00           H  
ATOM    995  HG  CYS A 443      13.312  -4.369  -0.499  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.251  -1.279   0.671  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.906  -1.126   1.233  1.00  0.00           C  
ATOM    998  C   PHE A 444       6.057  -0.170   0.387  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.576   0.720  -0.288  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       6.951  -0.713   2.714  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.529   0.652   3.038  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.695   1.785   3.061  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.886   0.777   3.393  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       7.220   3.038   3.423  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.409   2.030   3.758  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.579   3.163   3.766  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.746  -0.429   0.450  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.406  -2.091   1.197  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       5.931  -0.750   3.091  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.512  -1.452   3.277  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.648   1.696   2.805  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.527  -0.094   3.402  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.582   3.909   3.426  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.450   2.121   4.035  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.980   4.129   4.040  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.742  -0.382   0.412  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.735   0.357  -0.344  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.358   0.317   0.314  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.180  -0.233   1.403  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.406  -1.129   1.015  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       4.039   1.398  -0.461  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.648  -0.076  -1.339  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.376   0.900  -0.369  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.047   1.179   0.160  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.038   1.071  -0.907  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.803   1.365  -2.079  1.00  0.00           O  
ATOM   1027  CB  PHE A 446       0.020   2.597   0.740  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       1.068   2.861   1.793  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.803   2.541   3.136  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       2.312   3.411   1.427  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.777   2.779   4.117  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       3.299   3.612   2.402  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       3.032   3.289   3.742  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.613   1.334  -1.252  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.164   0.464   0.950  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.147   3.317  -0.070  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -0.962   2.768   1.183  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.151   2.115   3.414  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.515   3.663   0.396  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.570   2.546   5.151  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       4.258   4.024   2.126  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.797   3.432   4.482  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.244   0.712  -0.474  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.451   0.622  -1.312  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.650   1.042  -0.466  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -4.752   0.643   0.689  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.663  -0.808  -1.874  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -4.953  -0.916  -2.707  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.491  -1.260  -2.763  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.347   0.539   0.525  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.353   1.316  -2.147  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.742  -1.503  -1.036  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.827  -0.696  -2.097  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.914  -0.222  -3.548  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.064  -1.930  -3.085  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.689  -2.250  -3.163  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.358  -0.565  -3.589  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.571  -1.316  -2.185  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.563   1.827  -1.029  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.797   2.239  -0.351  1.00  0.00           C  
ATOM   1061  C   SER A 448      -8.036   2.015  -1.213  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.050   2.331  -2.400  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.718   3.708   0.065  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -6.060   3.817   1.313  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.409   2.152  -1.984  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.937   1.653   0.557  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.204   4.296  -0.698  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.731   4.095   0.177  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.091   3.896   1.159  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -9.096   1.501  -0.589  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.413   1.243  -1.176  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.458   2.264  -0.690  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.206   3.051   0.224  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.833  -0.192  -0.813  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.973  -1.262  -1.453  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -8.780  -1.680  -0.833  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449     -10.355  -1.821  -2.688  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -7.965  -2.644  -1.454  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -9.541  -2.781  -3.316  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.337  -3.187  -2.701  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.513  -4.073  -3.316  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.999   1.288   0.401  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.358   1.317  -2.262  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.802  -0.311   0.272  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.866  -0.353  -1.126  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449      -8.478  -1.246   0.109  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449     -11.276  -1.508  -3.155  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -7.040  -2.952  -0.998  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -9.821  -3.198  -4.272  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.780  -4.287  -4.221  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.656   2.236  -1.281  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.796   3.057  -0.846  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.560   2.453   0.353  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.456   3.097   0.898  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.736   3.317  -2.038  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.684   2.145  -2.346  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.212   0.986  -2.402  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.899   2.391  -2.537  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.807   1.584  -2.040  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.411   4.027  -0.521  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -15.331   4.202  -1.805  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.145   3.550  -2.925  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.211   1.227   0.768  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.902   0.460   1.805  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.960  -0.581   2.461  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.963  -0.978   1.846  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.147  -0.201   1.182  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.790  -1.472   0.418  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.693  -2.538   1.012  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.520  -1.398  -0.868  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.478   0.742   0.265  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.232   1.161   2.572  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.852  -0.467   1.968  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.657   0.506   0.533  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.531  -0.505  -1.358  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.198  -2.236  -1.341  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.274  -1.063   3.681  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.390  -1.951   4.427  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.476  -3.423   3.997  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.536  -4.169   4.258  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.778  -1.754   5.893  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.267  -1.430   5.825  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.421  -0.684   4.498  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.362  -1.623   4.306  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.582  -2.640   6.500  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.244  -0.894   6.296  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.845  -2.354   5.797  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.570  -0.810   6.666  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.359  -0.981   4.028  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.418   0.394   4.659  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.545  -3.855   3.312  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.720  -5.257   2.885  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.784  -5.581   1.714  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.185  -6.653   1.699  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.190  -5.581   2.517  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.378  -7.068   2.168  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.145  -5.228   3.673  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.258  -3.191   3.026  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.452  -5.898   3.729  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.480  -4.991   1.648  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.809  -7.324   1.274  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.047  -7.693   2.998  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.431  -7.272   1.966  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.168  -5.500   3.406  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.858  -5.770   4.576  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.125  -4.157   3.876  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.580  -4.649   0.773  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.622  -4.836  -0.331  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.165  -4.850   0.163  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.360  -5.661  -0.296  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.811  -3.736  -1.384  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -14.130  -3.743  -1.919  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.132  -3.793   0.787  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.803  -5.796  -0.814  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.618  -2.765  -0.926  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -12.092  -3.889  -2.187  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.301  -4.603  -2.350  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.836  -4.022   1.163  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.529  -4.025   1.818  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.269  -5.338   2.582  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.229  -5.967   2.396  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.460  -2.791   2.722  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.528  -3.359   1.484  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.756  -3.941   1.052  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.626  -1.893   2.126  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.219  -2.851   3.502  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.480  -2.719   3.191  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.232  -5.803   3.385  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.169  -7.097   4.073  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.033  -8.281   3.103  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.232  -9.187   3.340  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.429  -7.267   4.936  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.358  -6.509   6.276  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.303  -7.037   7.256  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.716  -8.101   7.096  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.007  -6.304   8.309  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.043  -5.215   3.543  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.283  -7.125   4.709  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.299  -6.921   4.378  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.587  -8.328   5.127  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.153  -5.457   6.083  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.332  -6.571   6.762  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.479  -5.428   8.474  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.320  -6.657   8.958  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.782  -8.280   1.998  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.657  -9.279   0.932  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.258  -9.278   0.288  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.722 -10.347  -0.011  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.755  -9.034  -0.111  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.494  -7.565   1.907  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.810 -10.271   1.361  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.737  -9.094   0.359  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.632  -8.051  -0.567  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.692  -9.793  -0.893  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.631  -8.107   0.137  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.270  -7.994  -0.379  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.219  -8.494   0.627  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.278  -9.165   0.213  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -7.027  -6.547  -0.804  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.122  -7.251   0.375  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.183  -8.620  -1.269  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.783  -6.234  -1.522  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.074  -5.892   0.061  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -6.046  -6.471  -1.265  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.394  -8.277   1.940  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.528  -8.875   2.983  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.586 -10.401   2.891  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.550 -11.063   2.844  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.930  -8.391   4.402  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.693  -6.874   4.541  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.145  -9.153   5.492  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.256  -6.267   5.834  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.186  -7.706   2.223  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.491  -8.593   2.797  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.992  -8.588   4.554  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.627  -6.671   4.482  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.164  -6.361   3.708  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.368 -10.219   5.455  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.074  -9.008   5.352  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.427  -8.810   6.485  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.135  -5.186   5.807  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.317  -6.499   5.926  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.724  -6.642   6.707  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.799 -10.947   2.816  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -7.057 -12.385   2.737  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.545 -13.021   1.431  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.282 -14.222   1.402  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.569 -12.599   2.899  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -9.021 -12.413   4.358  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.544 -12.378   4.472  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.203 -13.362   4.788  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.157 -11.243   4.206  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.599 -10.322   2.854  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.536 -12.891   3.552  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.092 -11.884   2.260  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.834 -13.608   2.582  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.631 -13.231   4.964  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.623 -11.479   4.756  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.602 -10.438   3.940  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.161 -11.205   4.275  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.359 -12.237   0.366  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.862 -12.711  -0.929  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.353 -12.485  -1.147  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.741 -13.226  -1.922  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.640 -12.006  -2.044  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -8.033 -12.279  -1.978  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.675 -11.277   0.405  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -6.043 -13.782  -1.030  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.473 -10.929  -1.982  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.255 -12.355  -2.998  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.408 -11.740  -1.252  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.742 -11.499  -0.471  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.370 -11.034  -0.750  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.379 -11.190   0.407  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.171 -11.165   0.165  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.393  -9.570  -1.220  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.185  -9.374  -2.520  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.578 -10.303  -3.956  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.944  -9.551  -4.117  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.318 -10.914   0.126  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.959 -11.625  -1.566  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.819  -8.940  -0.440  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.369  -9.234  -1.386  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.224  -9.649  -2.342  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.176  -8.313  -2.769  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.490  -9.854  -5.060  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -1.045  -8.466  -4.092  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.302  -9.870  -3.298  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.828 -11.396   1.649  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.913 -11.696   2.752  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.327 -13.114   2.581  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -1.054 -14.110   2.633  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.623 -11.503   4.100  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.629 -11.515   5.255  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.357 -10.785   5.245  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.840 -12.337   6.265  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.826 -11.412   1.829  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.091 -10.979   2.707  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.135 -10.542   4.111  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.372 -12.285   4.237  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.653 -12.937   6.277  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.182 -12.345   7.030  1.00  0.00           H  
ATOM   1283  N   GLY A 464       0.984 -13.198   2.334  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.710 -14.421   1.964  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.874 -14.630   0.453  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.371 -15.687   0.059  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.520 -12.333   2.334  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.713 -14.360   2.385  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.206 -15.301   2.366  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.492 -13.663  -0.397  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.644 -13.747  -1.858  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.120 -13.913  -2.242  1.00  0.00           C  
ATOM   1293  O   PHE A 465       3.947 -13.069  -1.895  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       1.047 -12.488  -2.506  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.102 -12.459  -4.023  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.217 -11.913  -4.696  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       0.019 -12.962  -4.769  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.244 -11.877  -6.101  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.047 -12.920  -6.175  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.159 -12.377  -6.841  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.095 -12.812  -0.018  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.087 -14.613  -2.218  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       0.003 -12.413  -2.206  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.561 -11.610  -2.117  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.060 -11.525  -4.142  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.843 -13.375  -4.264  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       3.101 -11.464  -6.615  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.790 -13.304  -6.743  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.180 -12.346  -7.923  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.456 -15.000  -2.939  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       4.835 -15.336  -3.292  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.268 -14.539  -4.530  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.607 -14.571  -5.569  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       4.952 -16.864  -3.474  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       6.382 -17.413  -3.322  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.310 -17.123  -4.506  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       7.139 -17.633  -5.608  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.341 -16.325  -4.323  1.00  0.00           N  
ATOM   1319  H   GLN A 466       2.726 -15.639  -3.222  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.477 -15.044  -2.462  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       4.351 -17.343  -2.699  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.541 -17.159  -4.440  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       6.822 -17.027  -2.402  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       6.320 -18.496  -3.214  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       8.453 -15.835  -3.444  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.971 -16.171  -5.101  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.389 -13.820  -4.419  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.936 -12.947  -5.465  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.470 -12.970  -5.415  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.061 -12.930  -4.334  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.321 -11.531  -5.326  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.517 -10.733  -6.630  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.837 -10.774  -4.087  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.803  -9.376  -6.649  1.00  0.00           C  
ATOM   1335  H   ILE A 467       6.915 -13.865  -3.548  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.637 -13.352  -6.433  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.245 -11.660  -5.198  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.581 -10.573  -6.811  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       6.106 -11.325  -7.448  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.738 -11.392  -3.195  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.882 -10.491  -4.218  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.247  -9.872  -3.940  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.903  -8.928  -7.638  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.745  -9.518  -6.428  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       6.241  -8.702  -5.916  1.00  0.00           H  
ATOM   1346  N   GLY A 468       9.129 -13.114  -6.570  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.583 -13.314  -6.639  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.992 -14.592  -5.899  1.00  0.00           C  
ATOM   1349  O   GLY A 468      10.512 -15.679  -6.223  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.603 -13.158  -7.431  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.909 -13.391  -7.676  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      11.084 -12.463  -6.176  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.838 -14.447  -4.875  1.00  0.00           N  
ATOM   1354  CA  MET A 469      12.286 -15.524  -3.970  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.724 -15.358  -2.536  1.00  0.00           C  
ATOM   1356  O   MET A 469      12.264 -15.906  -1.575  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.826 -15.582  -4.028  1.00  0.00           C  
ATOM   1358  CG  MET A 469      14.392 -16.952  -3.627  1.00  0.00           C  
ATOM   1359  SD  MET A 469      16.188 -17.124  -3.817  1.00  0.00           S  
ATOM   1360  CE  MET A 469      16.756 -16.022  -2.495  1.00  0.00           C  
ATOM   1361  H   MET A 469      12.172 -13.513  -4.683  1.00  0.00           H  
ATOM   1362  HA  MET A 469      11.900 -16.474  -4.342  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      14.150 -15.386  -5.052  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      14.241 -14.802  -3.389  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      14.134 -17.167  -2.589  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      13.918 -17.713  -4.249  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      17.843 -16.065  -2.424  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      16.458 -14.995  -2.707  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      16.326 -16.333  -1.541  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.645 -14.580  -2.374  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.095 -14.132  -1.081  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.548 -14.082  -1.064  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.899 -14.526  -2.017  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.786 -12.809  -0.693  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.616 -11.670  -1.712  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.390 -10.447  -1.217  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.272  -9.288  -2.216  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      11.920  -8.051  -1.705  1.00  0.00           N  
ATOM   1379  H   LYS A 470      10.242 -14.155  -3.204  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.375 -14.840  -0.304  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.419 -12.479   0.279  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.853 -13.012  -0.580  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.017 -11.969  -2.681  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.560 -11.418  -1.815  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      10.980 -10.161  -0.248  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.441 -10.716  -1.090  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.726  -9.585  -3.167  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.212  -9.101  -2.403  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.683  -7.249  -2.280  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.608  -7.844  -0.767  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      12.926  -8.146  -1.685  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.949 -13.577   0.025  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.492 -13.435   0.215  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.122 -12.056   0.779  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.826 -11.530   1.642  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       5.951 -14.521   1.161  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       5.985 -15.930   0.549  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.284 -16.958   1.447  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       6.046 -17.233   2.679  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       5.630 -17.955   3.715  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       4.441 -18.521   3.740  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       6.418 -18.117   4.756  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.540 -13.264   0.780  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.002 -13.541  -0.749  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.520 -14.509   2.092  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       4.913 -14.283   1.397  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.463 -15.908  -0.405  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.019 -16.232   0.377  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       4.291 -16.585   1.703  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       5.160 -17.885   0.886  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.980 -16.855   2.729  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       3.820 -18.430   2.952  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       4.149 -19.066   4.537  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       7.336 -17.701   4.776  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       6.114 -18.663   5.547  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.003 -11.493   0.314  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.474 -10.198   0.760  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.769 -10.281   2.118  1.00  0.00           C  
ATOM   1419  O   LEU A 472       2.999 -11.205   2.372  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.486  -9.635  -0.285  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       4.071  -9.352  -1.682  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.989  -8.739  -2.582  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.272  -8.401  -1.608  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.492 -11.993  -0.405  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.303  -9.501   0.873  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.654 -10.333  -0.389  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       3.079  -8.700   0.106  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.396 -10.291  -2.130  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.127  -9.404  -2.635  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.669  -7.775  -2.184  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.384  -8.598  -3.588  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.611  -8.161  -2.613  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.996  -7.481  -1.092  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       6.093  -8.884  -1.082  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.983  -9.274   2.966  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.197  -9.041   4.185  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.126  -7.984   3.856  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.463  -6.951   3.275  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.125  -8.576   5.327  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.407  -8.645   6.689  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.124  -7.898   7.828  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       3.850  -6.386   7.773  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       4.251  -5.696   9.029  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.609  -8.532   2.667  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.709  -9.969   4.487  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       5.003  -9.222   5.365  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.463  -7.560   5.126  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       2.396  -8.244   6.603  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       3.319  -9.696   6.967  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       3.737  -8.289   8.771  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       5.198  -8.095   7.790  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       4.372  -5.955   6.914  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       2.777  -6.240   7.622  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       3.934  -4.734   9.037  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       3.822  -6.138   9.832  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       5.257  -5.693   9.161  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.857  -8.215   4.203  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.259  -7.294   3.901  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.222  -7.219   5.086  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.550  -8.240   5.689  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -1.016  -7.653   2.597  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -2.011  -6.536   2.225  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474      -0.063  -7.862   1.408  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.649  -9.082   4.697  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.167  -6.304   3.764  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.573  -8.577   2.749  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.813  -6.484   2.959  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.500  -5.571   2.191  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.460  -6.740   1.253  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.634  -8.029   0.497  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.560  -6.981   1.276  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.570  -8.733   1.575  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.654  -6.003   5.425  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.440  -5.681   6.619  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.085  -4.292   6.493  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.758  -3.537   5.576  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.523  -5.729   7.862  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.326  -4.761   7.763  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.340  -4.523   9.115  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.285  -5.200   9.499  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      -0.122  -3.552   9.877  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.335  -5.210   4.872  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.238  -6.416   6.741  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.112  -5.477   8.744  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.146  -6.743   8.003  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.411  -5.167   7.069  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.654  -3.798   7.377  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -0.927  -3.007   9.576  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       0.310  -3.403  10.774  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.950  -3.921   7.444  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.427  -2.540   7.588  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.237  -1.640   7.967  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.395  -2.037   8.782  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.532  -2.464   8.663  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.809  -3.289   8.395  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.752  -3.166   9.602  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.553  -2.837   7.132  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.172  -4.571   8.184  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.824  -2.195   6.634  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.103  -2.790   9.614  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.819  -1.418   8.780  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.541  -4.341   8.285  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.252  -3.529  10.501  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.041  -2.125   9.748  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.648  -3.765   9.435  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.478  -3.405   7.016  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.781  -1.774   7.190  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.940  -3.017   6.255  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.135  -0.436   7.390  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.007   0.464   7.684  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.137   1.200   9.037  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.217   1.255   9.635  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -1.694   1.393   6.492  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -2.413   2.752   6.430  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -1.425   3.830   5.959  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -2.016   5.231   6.078  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -1.032   6.237   5.626  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -3.872  -0.122   6.771  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.123  -0.168   7.792  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -0.624   1.580   6.528  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -1.874   0.865   5.558  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -3.242   2.689   5.727  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -2.806   3.039   7.403  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -0.525   3.793   6.576  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -1.153   3.635   4.922  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -2.918   5.297   5.466  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -2.284   5.420   7.119  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -1.442   7.168   5.653  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -0.178   6.205   6.182  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -0.793   6.071   4.657  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.035   1.801   9.503  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -1.012   2.659  10.697  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -1.768   3.974  10.458  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -1.705   4.555   9.374  1.00  0.00           O  
ATOM   1535  CB  ARG A 478       0.437   2.982  11.087  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       1.226   1.762  11.588  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.717   2.081  11.771  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       2.956   3.044  12.863  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       3.194   4.348  12.761  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       3.212   4.988  11.609  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       3.418   5.049  13.852  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.187   1.732   8.951  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.485   2.130  11.526  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       0.935   3.404  10.218  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478       0.428   3.735  11.875  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.806   1.423  12.536  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       1.137   0.950  10.868  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       3.238   1.151  12.008  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       3.124   2.452  10.833  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       2.960   2.656  13.796  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       3.028   4.506  10.734  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       3.393   5.978  11.578  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       3.415   4.603  14.757  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       3.598   6.038  13.798  1.00  0.00           H  
ATOM   1555  N   SER A 479      -2.452   4.471  11.481  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -3.048   5.814  11.494  1.00  0.00           C  
ATOM   1557  C   SER A 479      -1.995   6.895  11.821  1.00  0.00           C  
ATOM   1558  O   SER A 479      -1.104   6.676  12.647  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -4.207   5.850  12.506  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -3.838   5.334  13.784  1.00  0.00           O  
ATOM   1561  H   SER A 479      -2.470   3.958  12.349  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -3.463   6.037  10.510  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -4.569   6.875  12.611  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -5.025   5.242  12.114  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -3.189   5.938  14.199  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -2.104   8.075  11.194  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -1.177   9.211  11.389  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -1.867  10.571  11.657  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -1.196  11.599  11.776  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -0.152   9.237  10.235  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -0.738   9.603   8.858  1.00  0.00           C  
ATOM   1572  CD  LYS A 480       0.287   9.440   7.722  1.00  0.00           C  
ATOM   1573  CE  LYS A 480       1.507  10.357   7.890  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480       2.488  10.168   6.795  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -2.821   8.178  10.488  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -0.606   9.026  12.301  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480       0.628   9.956  10.492  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480       0.316   8.253  10.170  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      -1.585   8.950   8.643  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -1.094  10.634   8.874  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480       0.617   8.401   7.696  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      -0.205   9.669   6.775  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480       1.171  11.396   7.908  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480       1.989  10.136   8.846  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480       3.292  10.763   6.925  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480       2.819   9.204   6.770  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480       2.075  10.410   5.894  1.00  0.00           H  
ATOM   1588  N   ASN A 481      -3.198  10.572  11.783  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -4.003  11.708  12.253  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -4.061  11.739  13.804  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -3.639  10.786  14.465  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -5.399  11.596  11.607  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -6.284  12.826  11.812  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -5.811  13.947  11.965  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -7.593  12.652  11.837  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -3.666   9.684  11.702  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -3.542  12.636  11.913  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -5.288  11.448  10.532  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -5.905  10.719  12.014  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -7.989  11.732  11.710  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -8.188  13.456  11.976  1.00  0.00           H  
ATOM   1602  N   ASP A 482      -4.600  12.809  14.398  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      -4.714  12.994  15.852  1.00  0.00           C  
ATOM   1604  C   ASP A 482      -5.955  13.818  16.241  1.00  0.00           C  
ATOM   1605  O   ASP A 482      -6.303  14.804  15.591  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      -3.426  13.644  16.390  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      -3.463  13.864  17.911  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      -3.780  12.907  18.657  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -3.158  14.991  18.365  1.00  0.00           O  
ATOM   1610  H   ASP A 482      -4.954  13.554  13.806  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      -4.811  12.013  16.323  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      -2.576  13.005  16.150  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      -3.279  14.602  15.885  1.00  0.00           H  
ATOM   1614  N   SER A 483      -6.605  13.407  17.329  1.00  0.00           N  
ATOM   1615  CA  SER A 483      -7.776  14.038  17.952  1.00  0.00           C  
ATOM   1616  C   SER A 483      -7.965  13.451  19.363  1.00  0.00           C  
ATOM   1617  O   SER A 483      -7.775  12.247  19.566  1.00  0.00           O  
ATOM   1618  CB  SER A 483      -9.034  13.818  17.098  1.00  0.00           C  
ATOM   1619  OG  SER A 483     -10.140  14.523  17.647  1.00  0.00           O  
ATOM   1620  H   SER A 483      -6.229  12.605  17.822  1.00  0.00           H  
ATOM   1621  HA  SER A 483      -7.604  15.111  18.040  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      -8.852  14.176  16.085  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      -9.261  12.751  17.056  1.00  0.00           H  
ATOM   1624  HG  SER A 483     -10.924  14.376  17.078  1.00  0.00           H  
ATOM   1625  N   LYS A 484      -8.308  14.289  20.353  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      -8.291  13.916  21.782  1.00  0.00           C  
ATOM   1627  C   LYS A 484      -9.596  14.226  22.550  1.00  0.00           C  
ATOM   1628  O   LYS A 484      -9.681  13.959  23.752  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      -7.068  14.578  22.457  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      -5.731  14.300  21.742  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      -4.542  14.775  22.591  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      -3.210  14.773  21.825  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      -2.842  13.436  21.291  1.00  0.00           N  
ATOM   1634  H   LYS A 484      -8.453  15.264  20.124  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      -8.165  12.836  21.869  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      -7.225  15.657  22.502  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      -6.997  14.205  23.480  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      -5.636  13.229  21.559  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      -5.714  14.828  20.788  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      -4.734  15.796  22.925  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      -4.456  14.142  23.476  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      -3.275  15.488  20.999  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      -2.427  15.121  22.503  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      -1.894  13.443  20.943  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      -2.915  12.719  21.998  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      -3.434  13.187  20.500  1.00  0.00           H  
ATOM   1647  N   SER A 485     -10.619  14.767  21.887  1.00  0.00           N  
ATOM   1648  CA  SER A 485     -11.879  15.226  22.503  1.00  0.00           C  
ATOM   1649  C   SER A 485     -12.971  15.529  21.455  1.00  0.00           C  
ATOM   1650  O   SER A 485     -12.692  15.665  20.259  1.00  0.00           O  
ATOM   1651  CB  SER A 485     -11.631  16.460  23.396  1.00  0.00           C  
ATOM   1652  OG  SER A 485     -11.040  17.539  22.677  1.00  0.00           O  
ATOM   1653  H   SER A 485     -10.506  14.934  20.898  1.00  0.00           H  
ATOM   1654  HA  SER A 485     -12.267  14.432  23.143  1.00  0.00           H  
ATOM   1655  HB2 SER A 485     -12.579  16.789  23.826  1.00  0.00           H  
ATOM   1656  HB3 SER A 485     -10.973  16.180  24.221  1.00  0.00           H  
ATOM   1657  HG  SER A 485     -10.897  18.289  23.291  1.00  0.00           H  
ATOM   1658  N   GLY A 486     -14.230  15.635  21.904  1.00  0.00           N  
ATOM   1659  CA  GLY A 486     -15.394  15.979  21.074  1.00  0.00           C  
ATOM   1660  C   GLY A 486     -16.676  16.228  21.888  1.00  0.00           C  
ATOM   1661  O   GLY A 486     -16.696  15.927  23.088  1.00  0.00           O  
ATOM   1662  H   GLY A 486     -14.403  15.502  22.893  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486     -15.161  16.868  20.486  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486     -15.585  15.171  20.366  1.00  0.00           H  
ATOM   1665  N   PRO A 487     -17.739  16.772  21.261  1.00  0.00           N  
ATOM   1666  CA  PRO A 487     -19.006  17.079  21.921  1.00  0.00           C  
ATOM   1667  C   PRO A 487     -19.822  15.807  22.196  1.00  0.00           C  
ATOM   1668  O   PRO A 487     -19.798  14.853  21.419  1.00  0.00           O  
ATOM   1669  CB  PRO A 487     -19.736  18.026  20.965  1.00  0.00           C  
ATOM   1670  CG  PRO A 487     -19.229  17.597  19.588  1.00  0.00           C  
ATOM   1671  CD  PRO A 487     -17.782  17.194  19.866  1.00  0.00           C  
ATOM   1672  HA  PRO A 487     -18.819  17.597  22.863  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487     -20.821  17.942  21.043  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487     -19.422  19.054  21.161  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487     -19.793  16.729  19.241  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487     -19.292  18.408  18.862  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487     -17.481  16.387  19.197  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487     -17.130  18.059  19.729  1.00  0.00           H  
ATOM   1679  N   SER A 488     -20.574  15.808  23.298  1.00  0.00           N  
ATOM   1680  CA  SER A 488     -21.422  14.692  23.756  1.00  0.00           C  
ATOM   1681  C   SER A 488     -22.428  15.139  24.839  1.00  0.00           C  
ATOM   1682  O   SER A 488     -22.272  16.200  25.455  1.00  0.00           O  
ATOM   1683  CB  SER A 488     -20.561  13.514  24.259  1.00  0.00           C  
ATOM   1684  OG  SER A 488     -19.773  13.852  25.398  1.00  0.00           O  
ATOM   1685  H   SER A 488     -20.554  16.618  23.905  1.00  0.00           H  
ATOM   1686  HA  SER A 488     -22.006  14.333  22.906  1.00  0.00           H  
ATOM   1687  HB2 SER A 488     -21.218  12.680  24.515  1.00  0.00           H  
ATOM   1688  HB3 SER A 488     -19.903  13.181  23.453  1.00  0.00           H  
ATOM   1689  HG  SER A 488     -19.227  13.077  25.646  1.00  0.00           H  
ATOM   1690  N   SER A 489     -23.472  14.337  25.085  1.00  0.00           N  
ATOM   1691  CA  SER A 489     -24.591  14.678  25.993  1.00  0.00           C  
ATOM   1692  C   SER A 489     -25.006  13.520  26.931  1.00  0.00           C  
ATOM   1693  O   SER A 489     -26.044  13.596  27.597  1.00  0.00           O  
ATOM   1694  CB  SER A 489     -25.805  15.162  25.171  1.00  0.00           C  
ATOM   1695  OG  SER A 489     -25.491  16.224  24.272  1.00  0.00           O  
ATOM   1696  H   SER A 489     -23.584  13.511  24.512  1.00  0.00           H  
ATOM   1697  HA  SER A 489     -24.291  15.494  26.652  1.00  0.00           H  
ATOM   1698  HB2 SER A 489     -26.195  14.320  24.595  1.00  0.00           H  
ATOM   1699  HB3 SER A 489     -26.589  15.497  25.853  1.00  0.00           H  
ATOM   1700  HG  SER A 489     -25.186  16.999  24.788  1.00  0.00           H  
ATOM   1701  N   GLY A 490     -24.215  12.438  26.991  1.00  0.00           N  
ATOM   1702  CA  GLY A 490     -24.482  11.231  27.792  1.00  0.00           C  
ATOM   1703  C   GLY A 490     -23.379  10.178  27.672  1.00  0.00           C  
ATOM   1704  O   GLY A 490     -23.184   9.649  26.554  1.00  0.00           O  
ATOM   1705  OXT GLY A 490     -22.715   9.894  28.692  1.00  0.00           O  
ATOM   1706  H   GLY A 490     -23.364  12.450  26.447  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490     -24.588  11.506  28.842  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490     -25.418  10.776  27.466  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      16.596   3.936   8.494  1.00  0.00           O  
ATOM   1711  C5'   U B 491      16.614   3.813   7.077  1.00  0.00           C  
ATOM   1712  C4'   U B 491      15.677   2.694   6.586  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.611   2.786   5.168  1.00  0.00           O  
ATOM   1714  C3'   U B 491      16.201   1.285   6.929  1.00  0.00           C  
ATOM   1715  O3'   U B 491      15.146   0.324   7.020  1.00  0.00           O  
ATOM   1716  C2'   U B 491      17.076   1.001   5.699  1.00  0.00           C  
ATOM   1717  O2'   U B 491      17.319  -0.387   5.489  1.00  0.00           O  
ATOM   1718  C1'   U B 491      16.214   1.630   4.602  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.933   2.032   3.364  1.00  0.00           N  
ATOM   1720  C2    U B 491      16.353   1.666   2.137  1.00  0.00           C  
ATOM   1721  O2    U B 491      15.423   0.867   2.028  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.824   2.292   1.003  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.781   3.275   0.974  1.00  0.00           C  
ATOM   1724  O4    U B 491      18.091   3.802  -0.090  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.351   3.583   2.267  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.969   2.949   3.407  1.00  0.00           C  
ATOM   1727  H5'   U B 491      17.633   3.613   6.742  1.00  0.00           H  
ATOM   1728 H5''   U B 491      16.292   4.758   6.635  1.00  0.00           H  
ATOM   1729  H4'   U B 491      14.683   2.848   7.001  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.813   1.288   7.834  1.00  0.00           H  
ATOM   1731  H2'   U B 491      18.021   1.536   5.795  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      16.542  -0.878   5.820  1.00  0.00           H  
ATOM   1733  H1'   U B 491      15.428   0.913   4.358  1.00  0.00           H  
ATOM   1734  H3    U B 491      16.417   2.029   0.125  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.095   4.357   2.312  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.457   3.203   4.354  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      17.178   4.675   8.765  1.00  0.00           H  
ATOM   1738  P     G B 492      14.297   0.122   8.373  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.656   1.187   9.338  1.00  0.00           O  
ATOM   1740  OP2   G B 492      14.454  -1.293   8.789  1.00  0.00           O  
ATOM   1741  O5'   G B 492      12.763   0.379   7.937  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.871  -0.696   7.668  1.00  0.00           C  
ATOM   1743  C4'   G B 492      10.426  -0.211   7.450  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.602  -1.370   7.315  1.00  0.00           O  
ATOM   1745  C3'   G B 492       9.885   0.605   8.642  1.00  0.00           C  
ATOM   1746  O3'   G B 492       8.910   1.535   8.183  1.00  0.00           O  
ATOM   1747  C2'   G B 492       9.281  -0.525   9.487  1.00  0.00           C  
ATOM   1748  O2'   G B 492       8.310  -0.128  10.449  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.665  -1.385   8.382  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.313  -2.752   8.847  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.061  -3.315   8.889  1.00  0.00           C  
ATOM   1752  N7    G B 492       7.010  -4.503   9.432  1.00  0.00           N  
ATOM   1753  C5    G B 492       8.343  -4.750   9.793  1.00  0.00           C  
ATOM   1754  C6    G B 492       8.960  -5.885  10.433  1.00  0.00           C  
ATOM   1755  O6    G B 492       8.441  -6.931  10.831  1.00  0.00           O  
ATOM   1756  N1    G B 492      10.326  -5.752  10.602  1.00  0.00           N  
ATOM   1757  C2    G B 492      11.028  -4.660  10.204  1.00  0.00           C  
ATOM   1758  N2    G B 492      12.321  -4.654  10.405  1.00  0.00           N  
ATOM   1759  N3    G B 492      10.502  -3.593   9.610  1.00  0.00           N  
ATOM   1760  C4    G B 492       9.148  -3.688   9.427  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.875  -1.386   8.514  1.00  0.00           H  
ATOM   1762 H5''   G B 492      12.199  -1.243   6.784  1.00  0.00           H  
ATOM   1763  H4'   G B 492      10.378   0.388   6.541  1.00  0.00           H  
ATOM   1764  H3'   G B 492      10.692   1.112   9.173  1.00  0.00           H  
ATOM   1765  H2'   G B 492      10.105  -1.058   9.975  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       8.335   0.855  10.514  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.759  -0.880   8.046  1.00  0.00           H  
ATOM   1768  H8    G B 492       6.189  -2.807   8.499  1.00  0.00           H  
ATOM   1769  H1    G B 492      10.809  -6.511  11.042  1.00  0.00           H  
ATOM   1770  H21   G B 492      12.788  -5.429  10.846  1.00  0.00           H  
ATOM   1771  H22   G B 492      12.833  -3.842  10.094  1.00  0.00           H  
ATOM   1772  P     U B 493       8.607   2.885   8.994  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.637   3.893   8.645  1.00  0.00           O  
ATOM   1774  OP2   U B 493       8.395   2.528  10.416  1.00  0.00           O  
ATOM   1775  O5'   U B 493       7.190   3.349   8.395  1.00  0.00           O  
ATOM   1776  C5'   U B 493       7.079   3.744   7.037  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.631   3.784   6.526  1.00  0.00           C  
ATOM   1778  O4'   U B 493       5.042   2.487   6.605  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.685   4.763   7.235  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.783   5.180   6.219  1.00  0.00           O  
ATOM   1781  C2'   U B 493       4.055   3.825   8.275  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.831   4.296   8.822  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.895   2.548   7.448  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.765   1.302   8.254  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.515   0.674   8.329  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.463   1.189   7.950  1.00  0.00           O  
ATOM   1787  N3    U B 493       2.477  -0.590   8.884  1.00  0.00           N  
ATOM   1788  C4    U B 493       3.556  -1.274   9.390  1.00  0.00           C  
ATOM   1789  O4    U B 493       3.427  -2.427   9.792  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.789  -0.521   9.393  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.869   0.721   8.842  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.627   3.035   6.414  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.532   4.727   6.906  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.688   4.079   5.480  1.00  0.00           H  
ATOM   1795  H3'   U B 493       5.227   5.595   7.687  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.778   3.652   9.073  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       2.311   4.730   8.115  1.00  0.00           H  
ATOM   1798  H1'   U B 493       3.010   2.673   6.822  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.597  -1.069   8.889  1.00  0.00           H  
ATOM   1800  H5    U B 493       5.660  -0.981   9.829  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.812   1.254   8.827  1.00  0.00           H  
ATOM   1802  P     G B 494       2.834   6.452   6.330  1.00  0.00           P  
ATOM   1803  OP1   G B 494       3.536   7.559   7.017  1.00  0.00           O  
ATOM   1804  OP2   G B 494       1.518   5.999   6.831  1.00  0.00           O  
ATOM   1805  O5'   G B 494       2.655   6.873   4.795  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.785   7.181   3.987  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.408   7.710   2.594  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.907   6.707   1.719  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.408   8.864   2.635  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.107  10.078   2.843  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.742   8.746   1.258  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.471   9.417   0.237  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.809   7.243   0.987  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.567   6.555   1.390  1.00  0.00           N  
ATOM   1815  C8    G B 494       0.254   5.949   2.580  1.00  0.00           C  
ATOM   1816  N7    G B 494      -0.920   5.372   2.602  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.409   5.588   1.304  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.611   5.147   0.642  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.508   4.424   1.068  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.736   5.606  -0.656  1.00  0.00           N  
ATOM   1821  C2    G B 494      -1.785   6.346  -1.275  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.029   6.716  -2.500  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.642   6.741  -0.727  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.512   6.332   0.571  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.405   6.292   3.868  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.382   7.948   4.485  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.312   8.100   2.131  1.00  0.00           H  
ATOM   1828  H3'   G B 494       1.664   8.697   3.416  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.708   9.101   1.293  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.462  10.363   0.467  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.935   7.090  -0.086  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.943   5.937   3.413  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.564   5.358  -1.166  1.00  0.00           H  
ATOM   1834  H21   G B 494      -2.940   6.535  -2.904  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.333   7.293  -2.962  1.00  0.00           H  
ATOM   1836  P     U B 495       2.337  11.439   3.106  1.00  0.00           P  
ATOM   1837  OP1   U B 495       1.622  11.320   4.397  1.00  0.00           O  
ATOM   1838  OP2   U B 495       1.608  11.823   1.875  1.00  0.00           O  
ATOM   1839  O5'   U B 495       3.574  12.435   3.315  1.00  0.00           O  
ATOM   1840  C5'   U B 495       4.362  12.874   2.218  1.00  0.00           C  
ATOM   1841  C4'   U B 495       5.852  12.840   2.591  1.00  0.00           C  
ATOM   1842  O4'   U B 495       6.335  11.494   2.528  1.00  0.00           O  
ATOM   1843  C3'   U B 495       6.684  13.702   1.631  1.00  0.00           C  
ATOM   1844  O3'   U B 495       7.666  14.425   2.367  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.304  12.653   0.701  1.00  0.00           C  
ATOM   1846  O2'   U B 495       8.616  12.939   0.285  1.00  0.00           O  
ATOM   1847  C1'   U B 495       7.350  11.385   1.537  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.194  10.219   0.624  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.350   9.687   0.030  1.00  0.00           C  
ATOM   1850  O2    U B 495       9.498   9.994   0.356  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.161   8.753  -0.966  1.00  0.00           N  
ATOM   1852  C4    U B 495       6.951   8.277  -1.402  1.00  0.00           C  
ATOM   1853  O4    U B 495       6.908   7.441  -2.300  1.00  0.00           O  
ATOM   1854  C5    U B 495       5.804   8.831  -0.717  1.00  0.00           C  
ATOM   1855  C6    U B 495       5.943   9.776   0.247  1.00  0.00           C  
ATOM   1856  H5'   U B 495       4.065  13.893   1.967  1.00  0.00           H  
ATOM   1857 H5''   U B 495       4.202  12.242   1.343  1.00  0.00           H  
ATOM   1858  H4'   U B 495       5.964  13.230   3.603  1.00  0.00           H  
ATOM   1859  H3'   U B 495       6.039  14.376   1.065  1.00  0.00           H  
ATOM   1860  H2'   U B 495       6.678  12.492  -0.173  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       8.626  13.689  -0.339  1.00  0.00           H  
ATOM   1862  H1'   U B 495       8.326  11.346   2.026  1.00  0.00           H  
ATOM   1863  H3    U B 495       8.988   8.381  -1.411  1.00  0.00           H  
ATOM   1864  H5    U B 495       4.817   8.488  -0.986  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.061  10.183   0.727  1.00  0.00           H  
ATOM   1866  P     G B 496       7.951  15.976   2.075  1.00  0.00           P  
ATOM   1867  OP1   G B 496       8.974  16.407   3.055  1.00  0.00           O  
ATOM   1868  OP2   G B 496       6.662  16.702   2.003  1.00  0.00           O  
ATOM   1869  O5'   G B 496       8.663  15.982   0.631  1.00  0.00           O  
ATOM   1870  C5'   G B 496       7.927  16.158  -0.575  1.00  0.00           C  
ATOM   1871  C4'   G B 496       8.826  15.869  -1.783  1.00  0.00           C  
ATOM   1872  O4'   G B 496       9.238  14.512  -1.769  1.00  0.00           O  
ATOM   1873  C3'   G B 496       8.118  16.041  -3.129  1.00  0.00           C  
ATOM   1874  O3'   G B 496       8.042  17.390  -3.575  1.00  0.00           O  
ATOM   1875  C2'   G B 496       9.010  15.184  -4.041  1.00  0.00           C  
ATOM   1876  O2'   G B 496      10.166  15.899  -4.481  1.00  0.00           O  
ATOM   1877  C1'   G B 496       9.442  14.053  -3.095  1.00  0.00           C  
ATOM   1878  N9    G B 496       8.692  12.798  -3.350  1.00  0.00           N  
ATOM   1879  C8    G B 496       7.406  12.465  -3.003  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.998  11.315  -3.479  1.00  0.00           N  
ATOM   1881  C5    G B 496       8.100  10.852  -4.214  1.00  0.00           C  
ATOM   1882  C6    G B 496       8.282   9.682  -5.038  1.00  0.00           C  
ATOM   1883  O6    G B 496       7.484   8.779  -5.299  1.00  0.00           O  
ATOM   1884  N1    G B 496       9.531   9.611  -5.630  1.00  0.00           N  
ATOM   1885  C2    G B 496      10.496  10.550  -5.459  1.00  0.00           C  
ATOM   1886  N2    G B 496      11.613  10.398  -6.121  1.00  0.00           N  
ATOM   1887  N3    G B 496      10.369  11.652  -4.723  1.00  0.00           N  
ATOM   1888  C4    G B 496       9.144  11.750  -4.121  1.00  0.00           C  
ATOM   1889  H5'   G B 496       7.563  17.185  -0.635  1.00  0.00           H  
ATOM   1890 H5''   G B 496       7.072  15.483  -0.601  1.00  0.00           H  
ATOM   1891  H4'   G B 496       9.702  16.519  -1.754  1.00  0.00           H  
ATOM   1892  H3'   G B 496       7.119  15.603  -3.074  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       8.894  17.578  -4.017  1.00  0.00           H  
ATOM   1894  H2'   G B 496       8.436  14.800  -4.888  1.00  0.00           H  
ATOM   1895 HO2'   G B 496      10.609  15.399  -5.195  1.00  0.00           H  
ATOM   1896  H1'   G B 496      10.497  13.835  -3.233  1.00  0.00           H  
ATOM   1897  H8    G B 496       6.784  13.109  -2.394  1.00  0.00           H  
ATOM   1898  H1    G B 496       9.705   8.844  -6.250  1.00  0.00           H  
ATOM   1899  H21   G B 496      11.742   9.624  -6.763  1.00  0.00           H  
ATOM   1900  H22   G B 496      12.300  11.130  -6.044  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 376     -12.741  26.504 -11.540  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -13.832  25.573 -11.905  1.00  0.00           C  
ATOM      3  C   GLY A 376     -13.479  24.128 -11.580  1.00  0.00           C  
ATOM      4  O   GLY A 376     -12.322  23.801 -11.311  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -12.553  26.451 -10.552  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -11.899  26.262 -12.040  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -12.997  27.450 -11.773  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -14.735  25.842 -11.357  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -14.032  25.647 -12.974  1.00  0.00           H  
ATOM     10  N   SER A 377     -14.471  23.237 -11.615  1.00  0.00           N  
ATOM     11  CA  SER A 377     -14.351  21.811 -11.260  1.00  0.00           C  
ATOM     12  C   SER A 377     -15.557  20.990 -11.767  1.00  0.00           C  
ATOM     13  O   SER A 377     -16.583  21.547 -12.171  1.00  0.00           O  
ATOM     14  CB  SER A 377     -14.170  21.644  -9.736  1.00  0.00           C  
ATOM     15  OG  SER A 377     -15.247  22.211  -8.996  1.00  0.00           O  
ATOM     16  H   SER A 377     -15.403  23.555 -11.848  1.00  0.00           H  
ATOM     17  HA  SER A 377     -13.463  21.399 -11.743  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -14.088  20.581  -9.499  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -13.237  22.123  -9.435  1.00  0.00           H  
ATOM     20  HG  SER A 377     -15.072  22.088  -8.040  1.00  0.00           H  
ATOM     21  N   SER A 378     -15.448  19.657 -11.760  1.00  0.00           N  
ATOM     22  CA  SER A 378     -16.477  18.712 -12.234  1.00  0.00           C  
ATOM     23  C   SER A 378     -16.220  17.288 -11.688  1.00  0.00           C  
ATOM     24  O   SER A 378     -15.224  17.050 -10.993  1.00  0.00           O  
ATOM     25  CB  SER A 378     -16.532  18.724 -13.775  1.00  0.00           C  
ATOM     26  OG  SER A 378     -17.715  18.100 -14.262  1.00  0.00           O  
ATOM     27  H   SER A 378     -14.608  19.235 -11.385  1.00  0.00           H  
ATOM     28  HA  SER A 378     -17.453  19.032 -11.866  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -16.520  19.757 -14.128  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -15.652  18.216 -14.172  1.00  0.00           H  
ATOM     31  HG  SER A 378     -17.732  18.172 -15.239  1.00  0.00           H  
ATOM     32  N   GLY A 379     -17.115  16.338 -11.989  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -17.093  14.950 -11.502  1.00  0.00           C  
ATOM     34  C   GLY A 379     -18.157  14.685 -10.433  1.00  0.00           C  
ATOM     35  O   GLY A 379     -19.235  15.280 -10.461  1.00  0.00           O  
ATOM     36  H   GLY A 379     -17.878  16.606 -12.600  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -17.304  14.276 -12.332  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -16.113  14.706 -11.092  1.00  0.00           H  
ATOM     39  N   SER A 380     -17.871  13.745  -9.528  1.00  0.00           N  
ATOM     40  CA  SER A 380     -18.712  13.364  -8.365  1.00  0.00           C  
ATOM     41  C   SER A 380     -20.020  12.620  -8.733  1.00  0.00           C  
ATOM     42  O   SER A 380     -20.866  12.377  -7.869  1.00  0.00           O  
ATOM     43  CB  SER A 380     -18.991  14.571  -7.444  1.00  0.00           C  
ATOM     44  OG  SER A 380     -17.784  15.201  -7.023  1.00  0.00           O  
ATOM     45  H   SER A 380     -16.957  13.321  -9.583  1.00  0.00           H  
ATOM     46  HA  SER A 380     -18.140  12.653  -7.768  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -19.622  15.294  -7.963  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -19.532  14.224  -6.562  1.00  0.00           H  
ATOM     49  HG  SER A 380     -18.008  15.955  -6.439  1.00  0.00           H  
ATOM     50  N   SER A 381     -20.182  12.217  -9.996  1.00  0.00           N  
ATOM     51  CA  SER A 381     -21.386  11.581 -10.562  1.00  0.00           C  
ATOM     52  C   SER A 381     -21.018  10.556 -11.655  1.00  0.00           C  
ATOM     53  O   SER A 381     -19.928  10.614 -12.237  1.00  0.00           O  
ATOM     54  CB  SER A 381     -22.325  12.646 -11.164  1.00  0.00           C  
ATOM     55  OG  SER A 381     -22.879  13.509 -10.175  1.00  0.00           O  
ATOM     56  H   SER A 381     -19.429  12.406 -10.644  1.00  0.00           H  
ATOM     57  HA  SER A 381     -21.929  11.050  -9.780  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -21.771  13.237 -11.895  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -23.144  12.143 -11.683  1.00  0.00           H  
ATOM     60  HG  SER A 381     -23.452  14.169 -10.617  1.00  0.00           H  
ATOM     61  N   GLY A 382     -21.931   9.620 -11.949  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -21.743   8.540 -12.931  1.00  0.00           C  
ATOM     63  C   GLY A 382     -21.335   7.211 -12.285  1.00  0.00           C  
ATOM     64  O   GLY A 382     -21.702   6.928 -11.141  1.00  0.00           O  
ATOM     65  H   GLY A 382     -22.800   9.622 -11.430  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -22.682   8.362 -13.455  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -20.983   8.820 -13.662  1.00  0.00           H  
ATOM     68  N   LEU A 383     -20.600   6.384 -13.035  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -20.210   5.014 -12.668  1.00  0.00           C  
ATOM     70  C   LEU A 383     -18.938   4.584 -13.425  1.00  0.00           C  
ATOM     71  O   LEU A 383     -18.698   5.030 -14.550  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -21.410   4.078 -12.951  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -21.240   2.599 -12.540  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -21.005   2.436 -11.029  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -22.493   1.810 -12.946  1.00  0.00           C  
ATOM     76  H   LEU A 383     -20.330   6.701 -13.957  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -19.988   4.998 -11.599  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -22.288   4.470 -12.435  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -21.620   4.112 -14.023  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -20.392   2.171 -13.074  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -20.069   2.910 -10.734  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -21.827   2.888 -10.471  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -20.945   1.377 -10.778  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -22.366   0.758 -12.691  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -23.369   2.200 -12.426  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -22.649   1.891 -14.022  1.00  0.00           H  
ATOM     87  N   THR A 384     -18.137   3.704 -12.807  1.00  0.00           N  
ATOM     88  CA  THR A 384     -16.875   3.157 -13.333  1.00  0.00           C  
ATOM     89  C   THR A 384     -16.526   1.837 -12.644  1.00  0.00           C  
ATOM     90  O   THR A 384     -17.029   1.545 -11.558  1.00  0.00           O  
ATOM     91  CB  THR A 384     -15.741   4.189 -13.228  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -14.604   3.659 -13.871  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -15.378   4.533 -11.784  1.00  0.00           C  
ATOM     94  H   THR A 384     -18.419   3.376 -11.894  1.00  0.00           H  
ATOM     95  HA  THR A 384     -17.004   2.944 -14.391  1.00  0.00           H  
ATOM     96  HB  THR A 384     -16.040   5.105 -13.742  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -13.839   4.221 -13.654  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -14.597   5.291 -11.775  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -16.255   4.928 -11.271  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -15.025   3.646 -11.260  1.00  0.00           H  
ATOM    101  N   GLN A 385     -15.654   1.049 -13.270  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -15.116  -0.205 -12.733  1.00  0.00           C  
ATOM    103  C   GLN A 385     -13.782  -0.007 -11.985  1.00  0.00           C  
ATOM    104  O   GLN A 385     -13.274  -0.944 -11.368  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -14.974  -1.245 -13.865  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -16.311  -1.707 -14.481  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -17.017  -0.663 -15.355  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -16.408   0.079 -16.119  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -18.327  -0.548 -15.276  1.00  0.00           N  
ATOM    110  H   GLN A 385     -15.289   1.383 -14.154  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -15.809  -0.594 -11.992  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -14.324  -0.849 -14.647  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -14.487  -2.130 -13.453  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -16.122  -2.584 -15.100  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -16.976  -2.018 -13.674  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -18.859  -1.150 -14.664  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -18.786   0.130 -15.865  1.00  0.00           H  
ATOM    118  N   GLN A 386     -13.225   1.207 -12.007  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -11.955   1.574 -11.371  1.00  0.00           C  
ATOM    120  C   GLN A 386     -11.792   3.101 -11.303  1.00  0.00           C  
ATOM    121  O   GLN A 386     -12.123   3.815 -12.249  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -10.758   0.972 -12.151  1.00  0.00           C  
ATOM    123  CG  GLN A 386      -9.916  -0.043 -11.358  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -9.409   0.467 -10.007  1.00  0.00           C  
ATOM    125  OE1 GLN A 386      -9.574  -0.180  -8.981  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -8.803   1.634  -9.924  1.00  0.00           N  
ATOM    127  H   GLN A 386     -13.718   1.932 -12.511  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -11.963   1.185 -10.352  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -11.113   0.481 -13.059  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -10.095   1.774 -12.478  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -10.512  -0.941 -11.191  1.00  0.00           H  
ATOM    132  HG3 GLN A 386      -9.055  -0.321 -11.966  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -8.694   2.236 -10.731  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -8.538   1.964  -9.005  1.00  0.00           H  
ATOM    135  N   SER A 387     -11.229   3.609 -10.207  1.00  0.00           N  
ATOM    136  CA  SER A 387     -10.795   5.008 -10.107  1.00  0.00           C  
ATOM    137  C   SER A 387      -9.627   5.312 -11.073  1.00  0.00           C  
ATOM    138  O   SER A 387      -8.808   4.440 -11.390  1.00  0.00           O  
ATOM    139  CB  SER A 387     -10.399   5.343  -8.664  1.00  0.00           C  
ATOM    140  OG  SER A 387     -10.336   6.751  -8.491  1.00  0.00           O  
ATOM    141  H   SER A 387     -11.046   2.997  -9.417  1.00  0.00           H  
ATOM    142  HA  SER A 387     -11.634   5.649 -10.380  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -11.143   4.933  -7.979  1.00  0.00           H  
ATOM    144  HB3 SER A 387      -9.428   4.899  -8.442  1.00  0.00           H  
ATOM    145  HG  SER A 387     -10.000   6.946  -7.595  1.00  0.00           H  
ATOM    146  N   ILE A 388      -9.547   6.562 -11.544  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -8.615   7.041 -12.578  1.00  0.00           C  
ATOM    148  C   ILE A 388      -7.679   8.096 -11.962  1.00  0.00           C  
ATOM    149  O   ILE A 388      -8.127   8.958 -11.200  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -9.412   7.590 -13.792  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -10.393   6.520 -14.335  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -8.443   8.069 -14.891  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -11.206   6.944 -15.566  1.00  0.00           C  
ATOM    154  H   ILE A 388     -10.187   7.245 -11.163  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -8.000   6.209 -12.927  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -9.997   8.451 -13.461  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -9.837   5.614 -14.576  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -11.115   6.270 -13.558  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -7.779   8.840 -14.505  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -7.851   7.230 -15.259  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -8.996   8.512 -15.718  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -11.964   6.188 -15.772  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -11.700   7.897 -15.375  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -10.561   7.030 -16.440  1.00  0.00           H  
ATOM    165  N   GLY A 389      -6.376   8.015 -12.265  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -5.330   8.822 -11.608  1.00  0.00           C  
ATOM    167  C   GLY A 389      -4.810   8.210 -10.306  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.201   8.902  -9.490  1.00  0.00           O  
ATOM    169  H   GLY A 389      -6.085   7.339 -12.958  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -4.481   8.930 -12.282  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -5.737   9.796 -11.348  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.073   6.919 -10.100  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.858   6.195  -8.851  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.382   5.865  -8.542  1.00  0.00           C  
ATOM    175  O   ALA A 390      -3.065   5.569  -7.391  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.732   4.942  -8.956  1.00  0.00           C  
ATOM    177  H   ALA A 390      -5.585   6.439 -10.825  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.223   6.808  -8.023  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.776   5.246  -9.062  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.439   4.365  -9.832  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.624   4.318  -8.070  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.489   5.950  -9.532  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.041   5.761  -9.401  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.307   7.105  -9.499  1.00  0.00           C  
ATOM    185  O   ALA A 391      -0.629   7.945 -10.343  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.582   4.755 -10.465  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.829   6.246 -10.434  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.800   5.361  -8.416  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -1.074   3.795 -10.300  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.828   5.121 -11.463  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.497   4.613 -10.399  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.659   7.310  -8.598  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.317   8.607  -8.391  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.471   9.544  -7.525  1.00  0.00           C  
ATOM    195  O   GLY A 392       0.502  10.759  -7.708  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.880   6.556  -7.960  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.268   8.452  -7.881  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.490   9.096  -9.350  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.312   8.979  -6.604  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.302   9.681  -5.779  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.403   9.059  -4.377  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.086   7.884  -4.174  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.666   9.645  -6.485  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.629  10.419  -5.783  1.00  0.00           O  
ATOM    205  H   SER A 393      -0.263   7.977  -6.489  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.013  10.726  -5.658  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -2.556  10.045  -7.493  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.009   8.611  -6.558  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.438  10.486  -6.328  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.868   9.851  -3.410  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -2.032   9.477  -2.008  1.00  0.00           C  
ATOM    212  C   GLN A 394      -3.442   9.811  -1.502  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.627  10.328  -0.401  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.890  10.044  -1.144  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -0.765  11.578  -1.085  1.00  0.00           C  
ATOM    216  CD  GLN A 394       0.148  12.150  -2.171  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -0.241  12.341  -3.319  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       1.388  12.458  -1.854  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.130  10.794  -3.668  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -1.960   8.396  -1.933  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -1.044   9.680  -0.127  1.00  0.00           H  
ATOM    222  HB3 GLN A 394       0.052   9.623  -1.497  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -1.746  12.046  -1.160  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -0.352  11.847  -0.113  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       1.719  12.302  -0.899  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       1.993  12.834  -2.564  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.464   9.522  -2.313  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.869   9.639  -1.906  1.00  0.00           C  
ATOM    229  C   LYS A 395      -6.270   8.503  -0.943  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.888   7.504  -1.329  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.753   9.767  -3.159  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -8.197  10.145  -2.793  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -9.037  10.389  -4.054  1.00  0.00           C  
ATOM    234  CE  LYS A 395     -10.488  10.699  -3.665  1.00  0.00           C  
ATOM    235  NZ  LYS A 395     -11.332  10.973  -4.858  1.00  0.00           N  
ATOM    236  H   LYS A 395      -4.261   9.142  -3.231  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.967  10.562  -1.335  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.340  10.549  -3.800  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.749   8.828  -3.714  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.647   9.343  -2.208  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -8.185  11.052  -2.187  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.616  11.231  -4.607  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -9.008   9.501  -4.687  1.00  0.00           H  
ATOM    244  HE2 LYS A 395     -10.895   9.847  -3.111  1.00  0.00           H  
ATOM    245  HE3 LYS A 395     -10.498  11.567  -3.000  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -12.285  11.175  -4.586  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395     -10.984  11.771  -5.373  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395     -11.351  10.179  -5.484  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.876   8.657   0.319  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -6.144   7.716   1.406  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.653   7.686   1.726  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.301   8.734   1.824  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.328   8.069   2.666  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.849   8.427   2.414  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.017   8.566   3.706  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -3.453   8.123   4.795  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -1.919   9.169   3.635  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.312   9.475   0.514  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.836   6.720   1.079  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -5.798   8.915   3.170  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.380   7.206   3.330  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.387   7.702   1.742  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.818   9.390   1.909  1.00  0.00           H  
ATOM    264  N   GLY A 397      -8.212   6.484   1.866  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -9.642   6.215   2.046  1.00  0.00           C  
ATOM    266  C   GLY A 397     -10.110   6.257   3.511  1.00  0.00           C  
ATOM    267  O   GLY A 397      -9.368   6.728   4.382  1.00  0.00           O  
ATOM    268  H   GLY A 397      -7.610   5.670   1.767  1.00  0.00           H  
ATOM    269  HA2 GLY A 397     -10.232   6.940   1.484  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.846   5.217   1.656  1.00  0.00           H  
ATOM    271  N   PRO A 398     -11.346   5.790   3.789  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -11.946   5.815   5.122  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.309   4.787   6.072  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.466   3.979   5.676  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.443   5.564   4.889  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.470   4.707   3.628  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -12.294   5.251   2.819  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -11.824   6.807   5.562  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -13.924   5.059   5.728  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -13.941   6.514   4.689  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.290   3.665   3.891  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.413   4.807   3.088  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.853   4.454   2.223  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -12.639   6.048   2.161  1.00  0.00           H  
ATOM    285  N   GLU A 399     -11.718   4.824   7.345  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.207   3.950   8.407  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.385   2.460   8.054  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.494   1.994   7.775  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -11.898   4.306   9.736  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -11.297   3.558  10.932  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -11.955   4.007  12.246  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -12.978   3.407  12.652  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -11.451   4.962  12.885  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.423   5.502   7.602  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.142   4.156   8.521  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -11.788   5.377   9.909  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -12.963   4.078   9.666  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -11.439   2.483  10.804  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -10.223   3.753  10.975  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.273   1.715   8.051  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.225   0.284   7.718  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.161  -0.025   6.217  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.086  -1.196   5.856  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.402   2.166   8.301  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.339  -0.154   8.177  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.115  -0.208   8.111  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.174   0.989   5.341  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.112   0.823   3.882  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.705   1.053   3.293  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.501   0.881   2.092  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.161   1.744   3.252  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.250   1.935   5.702  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.386  -0.201   3.628  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.125   1.601   3.737  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.850   2.783   3.355  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.260   1.511   2.192  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.729   1.411   4.132  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.321   1.563   3.756  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.507   0.328   4.158  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.654  -0.193   5.267  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -5.728   2.801   4.440  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.329   4.115   3.964  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -6.635   4.301   2.795  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -6.497   5.063   4.869  1.00  0.00           N  
ATOM    325  H   ASN A 402      -7.964   1.511   5.107  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.239   1.697   2.678  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -5.861   2.708   5.519  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -4.660   2.841   4.231  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -6.291   4.883   5.838  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -6.827   5.966   4.577  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.598  -0.096   3.280  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.684  -1.223   3.474  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.227  -0.779   3.410  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.877   0.086   2.604  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.912  -2.280   2.379  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.321  -2.881   2.306  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.333  -3.963   1.224  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.732  -3.497   3.644  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.549   0.387   2.391  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.852  -1.676   4.451  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.676  -1.834   1.412  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.206  -3.096   2.548  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.038  -2.106   2.031  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -4.979  -3.554   0.277  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.696  -4.800   1.514  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.354  -4.310   1.102  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.661  -4.052   3.533  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.952  -4.175   3.989  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.884  -2.713   4.382  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.396  -1.447   4.211  1.00  0.00           N  
ATOM    351  CA  PHE A 404       0.062  -1.393   4.183  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.579  -2.749   3.680  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.259  -3.802   4.239  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.582  -1.047   5.587  1.00  0.00           C  
ATOM    355  CG  PHE A 404       2.078  -1.231   5.786  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.986  -0.245   5.358  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.568  -2.389   6.421  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.364  -0.404   5.588  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.945  -2.550   6.649  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.846  -1.552   6.239  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.804  -2.173   4.791  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.395  -0.614   3.495  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.329  -0.007   5.795  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       0.057  -1.661   6.320  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.628   0.639   4.856  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.887  -3.163   6.731  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.054   0.362   5.265  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.310  -3.449   7.124  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.908  -1.674   6.404  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.350  -2.707   2.596  1.00  0.00           N  
ATOM    371  CA  ILE A 405       1.975  -3.840   1.905  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.490  -3.708   2.105  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.032  -2.613   1.976  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.615  -3.818   0.393  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.119  -4.018   0.055  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.383  -4.926  -0.357  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.846  -2.899   0.463  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.576  -1.788   2.231  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.648  -4.783   2.344  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.929  -2.859  -0.026  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.027  -4.110  -1.026  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.225  -4.955   0.489  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.455  -4.750  -0.300  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.162  -5.903   0.073  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.106  -4.932  -1.411  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.799  -3.049  -0.046  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -1.034  -2.931   1.532  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.436  -1.929   0.181  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.187  -4.806   2.389  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.620  -4.813   2.705  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.306  -6.094   2.198  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.663  -7.132   2.041  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.763  -4.581   4.221  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.154  -4.418   4.818  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.219  -3.841   4.095  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.356  -4.776   6.164  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.483  -3.668   4.688  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.614  -4.596   6.769  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.688  -4.054   6.031  1.00  0.00           C  
ATOM    400  OH  TYR A 406      10.908  -3.900   6.618  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.680  -5.674   2.523  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.087  -3.977   2.189  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.215  -3.672   4.462  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.261  -5.400   4.735  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.071  -3.506   3.085  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.538  -5.171   6.745  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.290  -3.226   4.124  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.755  -4.853   7.805  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.567  -3.523   6.018  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.601  -5.988   1.887  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.471  -6.987   1.241  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.273  -7.075  -0.295  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.461  -8.130  -0.904  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.466  -8.324   2.010  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.881  -8.154   3.451  1.00  0.00           C  
ATOM    416  ND1 HIS A 407      10.170  -7.810   3.867  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.070  -8.235   4.548  1.00  0.00           C  
ATOM    418  CE1 HIS A 407      10.102  -7.692   5.203  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.856  -7.944   5.641  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.010  -5.072   2.020  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.484  -6.596   1.351  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.487  -8.795   1.962  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       9.175  -9.006   1.539  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.014  -8.460   4.559  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.933  -7.422   5.842  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.554  -7.908   6.608  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.923  -5.945  -0.926  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.876  -5.737  -2.385  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.290  -5.727  -3.019  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.278  -5.535  -2.301  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.181  -4.381  -2.665  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.676  -4.340  -2.332  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.214  -2.887  -2.156  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.849  -4.989  -3.452  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.794  -5.125  -0.343  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.299  -6.545  -2.833  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.695  -3.611  -2.092  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.302  -4.114  -3.716  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.498  -4.873  -1.398  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.753  -2.430  -1.327  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.407  -2.319  -3.065  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.145  -2.858  -1.936  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.809  -5.087  -3.138  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.893  -4.374  -4.348  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       5.237  -5.974  -3.696  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.414  -5.903  -4.352  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.658  -5.683  -5.093  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.157  -4.233  -4.990  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.359  -3.304  -4.859  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.342  -6.044  -6.552  1.00  0.00           C  
ATOM    451  CG  PRO A 409       9.168  -7.012  -6.436  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.401  -6.462  -5.237  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.419  -6.366  -4.711  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      10.019  -5.158  -7.103  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      11.196  -6.507  -7.047  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.557  -7.026  -7.338  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.538  -8.012  -6.207  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.713  -5.678  -5.557  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.856  -7.274  -4.758  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.474  -4.028  -5.116  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.117  -2.699  -5.074  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.908  -1.866  -6.359  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.381  -0.732  -6.446  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.616  -2.853  -4.757  1.00  0.00           C  
ATOM    465  CG  GLN A 410      14.858  -3.365  -3.327  1.00  0.00           C  
ATOM    466  CD  GLN A 410      16.342  -3.424  -2.950  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      17.216  -3.741  -3.749  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      16.691  -3.125  -1.714  1.00  0.00           N  
ATOM    469  H   GLN A 410      13.078  -4.831  -5.243  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.663  -2.124  -4.264  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      15.073  -3.532  -5.478  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      15.101  -1.880  -4.847  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      14.352  -2.691  -2.635  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      14.431  -4.360  -3.206  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      15.991  -2.866  -1.035  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      17.669  -3.168  -1.467  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.162  -2.391  -7.336  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.852  -1.752  -8.624  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.338  -1.698  -8.935  1.00  0.00           C  
ATOM    480  O   GLU A 411       9.946  -1.339 -10.048  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.656  -2.447  -9.741  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.276  -3.920  -9.963  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.116  -4.535 -11.093  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      14.209  -5.082 -10.810  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      12.689  -4.482 -12.271  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.816  -3.328  -7.191  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.187  -0.716  -8.586  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.512  -1.900 -10.673  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.717  -2.393  -9.489  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.440  -4.485  -9.043  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      11.217  -3.992 -10.215  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.478  -2.053  -7.970  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.019  -2.068  -8.132  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.451  -0.637  -8.173  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.798   0.193  -7.329  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.394  -2.895  -6.994  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.252  -3.796  -7.418  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.514  -4.914  -8.236  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       4.943  -3.562  -6.957  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.476  -5.798  -8.580  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       3.910  -4.456  -7.290  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.173  -5.572  -8.100  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.846  -2.289  -7.059  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.790  -2.554  -9.083  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.154  -3.537  -6.547  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.046  -2.224  -6.210  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.518  -5.100  -8.591  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.731  -2.711  -6.327  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.680  -6.657  -9.204  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       2.912  -4.285  -6.919  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.375  -6.256  -8.356  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.584  -0.345  -9.149  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.966   0.973  -9.348  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.556   1.084  -8.769  1.00  0.00           C  
ATOM    515  O   GLY A 413       3.902   0.092  -8.452  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.341  -1.067  -9.818  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.583   1.751  -8.897  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.886   1.165 -10.418  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.060   2.321  -8.693  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.724   2.650  -8.168  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.594   1.975  -8.967  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.593   1.543  -8.394  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.538   4.180  -8.183  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.471   4.945  -7.236  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.998   4.341  -6.278  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       3.636   6.172  -7.404  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.664   3.085  -8.962  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.648   2.295  -7.139  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.685   4.544  -9.203  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.511   4.405  -7.895  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.778   1.841 -10.285  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.809   1.218 -11.189  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.916  -0.319 -11.202  1.00  0.00           C  
ATOM    534  O   GLN A 415      -0.047  -0.998 -11.560  1.00  0.00           O  
ATOM    535  CB  GLN A 415       0.983   1.831 -12.591  1.00  0.00           C  
ATOM    536  CG  GLN A 415      -0.256   1.644 -13.484  1.00  0.00           C  
ATOM    537  CD  GLN A 415      -0.105   2.291 -14.865  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       0.964   2.339 -15.463  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -1.170   2.821 -15.436  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.632   2.210 -10.679  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.192   1.468 -10.834  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.160   2.903 -12.491  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       1.857   1.383 -13.070  1.00  0.00           H  
ATOM    544  HG2 GLN A 415      -0.462   0.585 -13.625  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -1.115   2.088 -12.979  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -2.067   2.796 -14.974  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -1.065   3.245 -16.345  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.044  -0.895 -10.766  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.183  -2.347 -10.582  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.402  -2.804  -9.343  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.651  -3.779  -9.407  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.661  -2.755 -10.456  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.494  -2.425 -11.703  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.181  -2.953 -12.797  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.483  -1.666 -11.571  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.790  -0.304 -10.422  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.765  -2.859 -11.449  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.105  -2.285  -9.575  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.701  -3.834 -10.301  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.513  -2.053  -8.237  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.748  -2.299  -7.014  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.758  -2.107  -7.238  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.555  -2.892  -6.728  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.299  -1.390  -5.899  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.775  -1.740  -4.489  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.217  -3.143  -4.047  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.286  -0.717  -3.466  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.165  -1.276  -8.251  1.00  0.00           H  
ATOM    569  HA  LEU A 417       0.890  -3.342  -6.740  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.385  -1.464  -5.894  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       1.037  -0.355  -6.129  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.314  -1.699  -4.493  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.735  -3.900  -4.661  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.299  -3.238  -4.136  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       0.925  -3.310  -3.012  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.841  -0.928  -2.492  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.369  -0.779  -3.378  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       1.006   0.289  -3.775  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.143  -1.125  -8.060  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.530  -0.902  -8.478  1.00  0.00           C  
ATOM    581  C   LEU A 418      -3.106  -2.123  -9.201  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.121  -2.667  -8.772  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.575   0.354  -9.364  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -3.969   0.780  -9.860  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -4.929   1.079  -8.708  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -3.837   2.011 -10.765  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.427  -0.497  -8.403  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.135  -0.742  -7.582  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.144   1.173  -8.800  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -1.948   0.188 -10.237  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.393  -0.030 -10.449  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.125   0.159  -8.157  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.496   1.825  -8.040  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -5.876   1.453  -9.099  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -4.816   2.288 -11.157  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.424   2.849 -10.202  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.180   1.784 -11.605  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.456  -2.572 -10.277  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.940  -3.689 -11.099  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.933  -5.028 -10.343  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.742  -5.906 -10.648  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -2.095  -3.783 -12.376  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.375  -2.621 -13.344  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -1.358  -2.588 -14.483  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -1.611  -3.019 -15.603  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -0.168  -2.085 -14.235  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.606  -2.096 -10.562  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.978  -3.503 -11.383  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -1.038  -3.793 -12.104  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -2.322  -4.718 -12.892  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -3.379  -2.731 -13.757  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -2.332  -1.670 -12.814  1.00  0.00           H  
ATOM    613 HE21 GLN A 419       0.039  -1.731 -13.304  1.00  0.00           H  
ATOM    614 HE22 GLN A 419       0.513  -2.059 -14.976  1.00  0.00           H  
ATOM    615  N   MET A 420      -2.073  -5.178  -9.329  1.00  0.00           N  
ATOM    616  CA  MET A 420      -2.011  -6.371  -8.478  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.146  -6.427  -7.435  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.519  -7.521  -7.008  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.613  -6.433  -7.842  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.332  -7.772  -7.155  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.415  -8.083  -6.772  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.704  -6.842  -5.488  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.402  -4.436  -9.156  1.00  0.00           H  
ATOM    624  HA  MET A 420      -2.126  -7.248  -9.116  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.131  -6.305  -8.630  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.497  -5.618  -7.127  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -0.921  -7.829  -6.240  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.670  -8.574  -7.813  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.760  -6.839  -5.217  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.433  -5.854  -5.854  1.00  0.00           H  
ATOM    631  HE3 MET A 420       1.112  -7.085  -4.608  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.726  -5.278  -7.060  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.819  -5.159  -6.083  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.200  -4.826  -6.690  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.218  -4.999  -6.015  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.395  -4.184  -4.974  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.505  -4.811  -3.910  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.149  -5.090  -4.169  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -4.039  -5.115  -2.642  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.343  -5.672  -3.174  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.236  -5.707  -1.651  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.889  -5.993  -1.920  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.351  -4.419  -7.443  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.958  -6.127  -5.603  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.894  -3.322  -5.411  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.288  -3.799  -4.490  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.720  -4.857  -5.131  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -5.072  -4.892  -2.425  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.299  -5.868  -3.371  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.656  -5.940  -0.684  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.270  -6.451  -1.161  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.267  -4.444  -7.973  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.508  -4.296  -8.760  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.549  -5.436  -8.596  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.737  -5.112  -8.513  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.158  -4.152 -10.254  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.914  -2.713 -10.716  1.00  0.00           C  
ATOM    658  SD  MET A 422      -6.679  -2.618 -12.513  1.00  0.00           S  
ATOM    659  CE  MET A 422      -5.909  -0.990 -12.672  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.391  -4.223  -8.433  1.00  0.00           H  
ATOM    661  HA  MET A 422      -8.011  -3.383  -8.434  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.272  -4.739 -10.491  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.977  -4.567 -10.840  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.768  -2.095 -10.436  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -6.033  -2.320 -10.213  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -5.892  -0.697 -13.723  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -6.468  -0.246 -12.104  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -4.881  -1.035 -12.315  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.171  -6.737  -8.551  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.117  -7.854  -8.440  1.00  0.00           C  
ATOM    671  C   PRO A 423     -10.021  -7.875  -7.196  1.00  0.00           C  
ATOM    672  O   PRO A 423     -11.021  -8.593  -7.206  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.260  -9.124  -8.470  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -7.048  -8.715  -9.295  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.850  -7.259  -8.887  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.752  -7.841  -9.327  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.935  -9.382  -7.461  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.794  -9.961  -8.925  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -6.173  -9.323  -9.064  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.290  -8.769 -10.358  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.209  -7.202  -8.012  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.392  -6.720  -9.712  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.696  -7.123  -6.135  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.357  -7.233  -4.824  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.380  -6.114  -4.537  1.00  0.00           C  
ATOM    686  O   PHE A 424     -12.017  -6.119  -3.481  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.274  -7.325  -3.738  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.154  -8.304  -4.058  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.455  -9.656  -4.311  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.824  -7.853  -4.180  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.442 -10.542  -4.718  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.812  -8.742  -4.582  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.120 -10.085  -4.856  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.863  -6.548  -6.181  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.920  -8.166  -4.795  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.851  -6.333  -3.602  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.737  -7.619  -2.795  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.471 -10.013  -4.219  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.573  -6.821  -3.984  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.681 -11.577  -4.924  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.796  -8.389  -4.689  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.341 -10.765  -5.170  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.559  -5.173  -5.474  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.482  -4.033  -5.383  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.934  -2.771  -6.051  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.835  -2.774  -6.606  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.987  -5.239  -6.307  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.413  -4.293  -5.886  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.717  -3.808  -4.344  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.695  -1.676  -5.993  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.272  -0.398  -6.570  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.140   0.234  -5.736  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.366   0.731  -4.630  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.477   0.547  -6.711  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.112   1.868  -7.386  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -12.038   2.038  -7.951  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -14.001   2.843  -7.351  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.577  -1.714  -5.504  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -11.894  -0.590  -7.576  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.252   0.059  -7.300  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -13.887   0.760  -5.725  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -14.887   2.708  -6.888  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -13.777   3.722  -7.792  1.00  0.00           H  
ATOM    724  N   VAL A 427      -9.925   0.232  -6.283  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -8.757   0.889  -5.695  1.00  0.00           C  
ATOM    726  C   VAL A 427      -8.831   2.382  -6.026  1.00  0.00           C  
ATOM    727  O   VAL A 427      -8.740   2.777  -7.188  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.434   0.264  -6.189  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.234   1.007  -5.581  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.326  -1.226  -5.823  1.00  0.00           C  
ATOM    731  H   VAL A 427      -9.838  -0.145  -7.230  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -8.803   0.755  -4.614  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.384   0.351  -7.274  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.171   2.017  -5.985  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.337   1.058  -4.497  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.313   0.481  -5.824  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.383  -1.632  -6.190  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.366  -1.347  -4.740  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.139  -1.791  -6.279  1.00  0.00           H  
ATOM    740  N   VAL A 428      -8.996   3.194  -4.985  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -9.086   4.663  -5.030  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.704   5.274  -5.297  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.585   6.227  -6.065  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.670   5.211  -3.704  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.735   6.747  -3.672  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.089   4.660  -3.464  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.963   2.748  -4.065  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.756   4.940  -5.844  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -9.030   4.880  -2.886  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.730   7.166  -3.711  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.315   7.117  -4.519  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.203   7.081  -2.745  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.478   5.037  -2.518  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.752   4.968  -4.272  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.070   3.572  -3.416  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.653   4.680  -4.726  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.253   4.996  -5.020  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.308   3.876  -4.553  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.636   3.131  -3.626  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.834   6.344  -4.412  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.854   6.303  -2.993  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.814   3.894  -4.106  1.00  0.00           H  
ATOM    763  HA  SER A 429      -5.160   5.082  -6.096  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.821   6.579  -4.743  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.494   7.135  -4.767  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.766   6.470  -2.686  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.124   3.771  -5.160  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.071   2.837  -4.767  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.696   3.458  -5.031  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.499   4.170  -6.019  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.251   1.504  -5.502  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.889   4.420  -5.912  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.152   2.654  -3.696  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.199   1.052  -5.217  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.231   1.673  -6.578  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.444   0.823  -5.232  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.255   3.206  -4.130  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.541   3.915  -4.114  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.628   3.084  -3.413  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.473   2.728  -2.248  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.297   5.293  -3.452  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.252   6.411  -3.892  1.00  0.00           C  
ATOM    783  CD  LYS A 431       3.583   6.429  -3.133  1.00  0.00           C  
ATOM    784  CE  LYS A 431       4.603   7.347  -3.820  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       5.206   6.732  -5.029  1.00  0.00           N  
ATOM    786  H   LYS A 431       0.020   2.603  -3.344  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.847   4.083  -5.147  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.303   5.636  -3.735  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       1.301   5.192  -2.367  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       2.425   6.324  -4.961  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       1.763   7.370  -3.720  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       3.397   6.799  -2.123  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       3.994   5.427  -3.048  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       4.138   8.309  -4.054  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       5.402   7.546  -3.108  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       5.971   7.302  -5.376  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       5.586   5.819  -4.812  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       4.529   6.607  -5.780  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.730   2.788  -4.099  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.928   2.141  -3.543  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.864   3.248  -3.057  1.00  0.00           C  
ATOM    802  O   VAL A 432       6.144   4.189  -3.803  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.648   1.257  -4.590  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.867   0.559  -3.967  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.713   0.176  -5.156  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.827   3.221  -5.021  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.640   1.511  -2.702  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.980   1.885  -5.417  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.618   1.293  -3.678  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.565  -0.008  -3.085  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.313  -0.124  -4.687  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.240  -0.401  -5.916  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.395  -0.496  -4.361  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.837   0.630  -5.619  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.325   3.159  -1.808  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.226   4.148  -1.231  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.629   3.986  -1.830  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.250   2.925  -1.748  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.218   4.053   0.295  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.776   5.295   0.967  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.162   5.427   1.175  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.909   6.331   1.366  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.676   6.579   1.796  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.425   7.486   1.984  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       8.807   7.603   2.209  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.113   2.333  -1.260  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.843   5.133  -1.492  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.192   3.910   0.636  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.793   3.179   0.605  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.832   4.641   0.860  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.847   6.246   1.188  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.740   6.684   1.951  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.767   8.302   2.257  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.204   8.493   2.678  1.00  0.00           H  
ATOM    835  N   ILE A 434       9.115   5.044  -2.470  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.316   5.072  -3.309  1.00  0.00           C  
ATOM    837  C   ILE A 434      11.212   6.232  -2.865  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.743   7.349  -2.643  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.872   5.157  -4.793  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       9.267   3.807  -5.250  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.034   5.523  -5.729  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       8.438   3.879  -6.531  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.544   5.887  -2.471  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.889   4.159  -3.169  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.111   5.934  -4.876  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      10.069   3.091  -5.413  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.616   3.406  -4.477  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.460   6.487  -5.458  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.798   4.753  -5.664  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      10.686   5.588  -6.757  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.005   2.897  -6.712  1.00  0.00           H  
ATOM    852 HD12 ILE A 434       7.638   4.610  -6.417  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.070   4.143  -7.377  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.502   5.949  -2.706  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.505   6.897  -2.224  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.674   8.081  -3.192  1.00  0.00           C  
ATOM    857  O   ASP A 435      13.918   7.899  -4.386  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.827   6.142  -2.025  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.914   7.052  -1.437  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      16.463   7.886  -2.194  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      16.182   6.949  -0.217  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.826   5.023  -2.967  1.00  0.00           H  
ATOM    863  HA  ASP A 435      13.185   7.282  -1.255  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.656   5.296  -1.356  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      15.156   5.746  -2.985  1.00  0.00           H  
ATOM    866  N   LYS A 436      13.571   9.310  -2.676  1.00  0.00           N  
ATOM    867  CA  LYS A 436      13.582  10.525  -3.499  1.00  0.00           C  
ATOM    868  C   LYS A 436      14.945  10.873  -4.145  1.00  0.00           C  
ATOM    869  O   LYS A 436      14.992  11.743  -5.018  1.00  0.00           O  
ATOM    870  CB  LYS A 436      12.981  11.691  -2.691  1.00  0.00           C  
ATOM    871  CG  LYS A 436      13.858  12.157  -1.514  1.00  0.00           C  
ATOM    872  CD  LYS A 436      13.234  13.344  -0.767  1.00  0.00           C  
ATOM    873  CE  LYS A 436      12.021  12.926   0.069  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      11.391  14.095   0.732  1.00  0.00           N  
ATOM    875  H   LYS A 436      13.356   9.405  -1.694  1.00  0.00           H  
ATOM    876  HA  LYS A 436      12.909  10.347  -4.338  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      12.829  12.534  -3.367  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      12.000  11.386  -2.319  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      14.019  11.335  -0.815  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      14.829  12.473  -1.898  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      13.983  13.773  -0.102  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      12.929  14.103  -1.490  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      11.287  12.447  -0.588  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      12.327  12.190   0.815  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      10.532  13.817   1.189  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      12.003  14.520   1.414  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      11.125  14.795   0.052  1.00  0.00           H  
ATOM    888  N   GLN A 437      16.037  10.200  -3.760  1.00  0.00           N  
ATOM    889  CA  GLN A 437      17.392  10.437  -4.276  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.844   9.341  -5.258  1.00  0.00           C  
ATOM    891  O   GLN A 437      18.479   9.671  -6.265  1.00  0.00           O  
ATOM    892  CB  GLN A 437      18.399  10.542  -3.112  1.00  0.00           C  
ATOM    893  CG  GLN A 437      18.099  11.645  -2.082  1.00  0.00           C  
ATOM    894  CD  GLN A 437      18.164  13.052  -2.678  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      17.177  13.609  -3.143  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      19.323  13.682  -2.703  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.923   9.462  -3.069  1.00  0.00           H  
ATOM    898  HA  GLN A 437      17.418  11.378  -4.829  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      18.439   9.587  -2.587  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      19.392  10.722  -3.528  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      17.115  11.484  -1.641  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      18.831  11.571  -1.276  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      20.153  13.247  -2.325  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      19.357  14.610  -3.098  1.00  0.00           H  
ATOM    905  N   THR A 438      17.516   8.062  -5.002  1.00  0.00           N  
ATOM    906  CA  THR A 438      17.937   6.917  -5.841  1.00  0.00           C  
ATOM    907  C   THR A 438      16.837   6.378  -6.752  1.00  0.00           C  
ATOM    908  O   THR A 438      17.134   5.640  -7.691  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.491   5.770  -4.985  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.459   5.256  -4.172  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.655   6.213  -4.093  1.00  0.00           C  
ATOM    912  H   THR A 438      17.046   7.851  -4.124  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.742   7.236  -6.502  1.00  0.00           H  
ATOM    914  HB  THR A 438      18.850   4.979  -5.648  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.841   4.575  -3.593  1.00  0.00           H  
ATOM    916 HG21 THR A 438      20.087   5.343  -3.599  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.424   6.686  -4.703  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.311   6.917  -3.335  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.576   6.733  -6.488  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.374   6.277  -7.197  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.123   4.752  -7.083  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.409   4.168  -7.903  1.00  0.00           O  
ATOM    923  CB  ASN A 439      14.363   6.809  -8.644  1.00  0.00           C  
ATOM    924  CG  ASN A 439      12.957   6.832  -9.243  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      12.001   7.281  -8.617  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      12.787   6.371 -10.470  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.419   7.325  -5.682  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.542   6.749  -6.676  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      14.742   7.831  -8.661  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      15.018   6.195  -9.262  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      13.570   6.000 -10.988  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      11.861   6.385 -10.870  1.00  0.00           H  
ATOM    933  N   LEU A 440      14.696   4.098  -6.063  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.460   2.687  -5.731  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.299   2.548  -4.737  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.137   3.369  -3.833  1.00  0.00           O  
ATOM    937  CB  LEU A 440      15.748   2.069  -5.150  1.00  0.00           C  
ATOM    938  CG  LEU A 440      16.964   2.073  -6.100  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.181   1.489  -5.369  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      16.703   1.270  -7.385  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.277   4.635  -5.432  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.182   2.137  -6.631  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.011   2.615  -4.242  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      15.535   1.038  -4.865  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.202   3.100  -6.377  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.392   2.075  -4.474  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      17.988   0.455  -5.082  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.055   1.523  -6.021  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      17.610   1.236  -7.989  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      16.400   0.252  -7.136  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      15.921   1.746  -7.975  1.00  0.00           H  
ATOM    952  N   SER A 441      12.493   1.499  -4.880  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.467   1.147  -3.893  1.00  0.00           C  
ATOM    954  C   SER A 441      12.113   0.707  -2.569  1.00  0.00           C  
ATOM    955  O   SER A 441      13.050  -0.096  -2.544  1.00  0.00           O  
ATOM    956  CB  SER A 441      10.531   0.067  -4.450  1.00  0.00           C  
ATOM    957  OG  SER A 441       9.835  -0.616  -3.415  1.00  0.00           O  
ATOM    958  H   SER A 441      12.738   0.804  -5.582  1.00  0.00           H  
ATOM    959  HA  SER A 441      10.842   2.016  -3.692  1.00  0.00           H  
ATOM    960  HB2 SER A 441       9.823   0.538  -5.134  1.00  0.00           H  
ATOM    961  HB3 SER A 441      11.111  -0.659  -5.008  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.395  -1.393  -3.810  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.580   1.210  -1.452  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.990   0.844  -0.091  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.299  -0.442   0.419  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.311  -0.724   1.619  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.786   2.059   0.837  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.603   3.281   0.359  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.013   4.257   1.475  1.00  0.00           C  
ATOM    970  CE  LYS A 442      13.894   3.541   2.500  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      14.749   4.480   3.276  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.791   1.845  -1.540  1.00  0.00           H  
ATOM    973  HA  LYS A 442      13.056   0.611  -0.102  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.728   2.323   0.879  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      12.100   1.768   1.839  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      13.519   2.933  -0.123  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      12.024   3.823  -0.390  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      13.590   5.065   1.021  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      12.132   4.670   1.965  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      13.273   2.970   3.192  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.484   2.814   1.940  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      15.253   3.987   4.005  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      15.417   4.952   2.682  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      14.187   5.183   3.738  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.668  -1.199  -0.490  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.015  -2.503  -0.291  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.650  -2.437   0.419  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.041  -3.489   0.612  1.00  0.00           O  
ATOM    989  CB  CYS A 443      10.974  -3.514   0.371  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.419  -3.786  -0.695  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.690  -0.852  -1.442  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.788  -2.891  -1.286  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.293  -3.163   1.354  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.458  -4.466   0.506  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.733  -4.284  -1.739  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.140  -1.250   0.767  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.790  -1.061   1.307  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.955  -0.109   0.443  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.487   0.757  -0.250  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       6.828  -0.631   2.783  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.448   0.720   3.082  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.649   1.880   3.099  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.817   0.812   3.396  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       7.223   3.124   3.416  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.389   2.057   3.712  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.592   3.214   3.721  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.674  -0.421   0.558  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.274  -2.017   1.277  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       5.803  -0.629   3.156  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.361  -1.383   3.358  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.595   1.818   2.870  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.432  -0.077   3.403  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.614   4.016   3.411  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.441   2.123   3.954  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       9.030   4.173   3.962  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.637  -0.299   0.478  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.643   0.447  -0.292  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.250   0.395   0.333  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.043  -0.188   1.398  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.288  -1.028   1.094  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.948   1.489  -0.390  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.581   0.026  -1.295  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.287   1.008  -0.353  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.054   1.271   0.159  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.130   1.094  -0.907  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.884   1.335  -2.087  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.120   2.705   0.696  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.888   3.006   1.780  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.576   2.715   3.119  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       2.149   3.532   1.441  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.527   2.951   4.123  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       3.108   3.743   2.442  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.794   3.450   3.778  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.546   1.469  -1.216  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.254   0.580   0.973  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.028   3.404  -0.129  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.117   2.871   1.103  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.390   2.304   3.374  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.387   3.756   0.411  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.292   2.728   5.154  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       4.080   4.139   2.187  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.532   3.608   4.541  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.336   0.733  -0.465  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.527   0.576  -1.318  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.752   1.100  -0.565  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -4.984   0.733   0.582  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.731  -0.898  -1.754  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -4.987  -1.075  -2.622  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.532  -1.429  -2.560  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.436   0.576   0.535  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.394   1.178  -2.217  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.844  -1.514  -0.863  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.876  -0.731  -2.095  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.876  -0.515  -3.549  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.123  -2.130  -2.857  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.713  -2.457  -2.860  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.379  -0.819  -3.451  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.626  -1.415  -1.957  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.521   1.969  -1.213  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.722   2.624  -0.680  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.976   2.137  -1.421  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.050   2.227  -2.647  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.561   4.138  -0.868  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -7.731   4.851  -0.523  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.249   2.224  -2.162  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.841   2.423   0.385  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -5.735   4.493  -0.257  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -6.332   4.340  -1.912  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -7.617   5.779  -0.808  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.979   1.643  -0.691  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.292   1.248  -1.217  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.403   2.238  -0.823  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.246   3.068   0.074  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.631  -0.169  -0.726  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.794  -1.253  -1.373  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.186  -1.793  -2.614  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.619  -1.711  -0.746  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.403  -2.781  -3.238  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.841  -2.708  -1.359  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.225  -3.239  -2.608  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.441  -4.170  -3.211  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.849   1.570   0.312  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.262   1.221  -2.306  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.516  -0.215   0.357  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.678  -0.384  -0.948  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -11.087  -1.438  -3.095  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.307  -1.284   0.197  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.691  -3.184  -4.196  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.932  -3.053  -0.895  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.725  -4.391  -4.108  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.561   2.122  -1.476  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.776   2.879  -1.151  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.485   2.385   0.130  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.359   3.078   0.654  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.730   2.811  -2.354  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.268   1.389  -2.582  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -14.519   0.549  -3.128  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.421   1.106  -2.183  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.628   1.439  -2.225  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.504   3.924  -0.993  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -15.564   3.494  -2.182  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.206   3.152  -3.250  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.112   1.203   0.640  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.761   0.522   1.764  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.813  -0.509   2.430  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.844  -0.945   1.796  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.068  -0.130   1.258  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.800  -1.427   0.502  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.566  -2.460   1.118  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.776  -1.414  -0.813  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.379   0.694   0.165  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.023   1.279   2.505  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.718  -0.359   2.100  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.613   0.572   0.632  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.962  -0.554  -1.324  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.455  -2.245  -1.297  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.087  -0.939   3.680  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.199  -1.828   4.425  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.349  -3.316   4.069  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.446  -4.088   4.377  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.515  -1.558   5.898  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -14.994  -1.192   5.879  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.178  -0.485   4.536  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.166  -1.539   4.250  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.316  -2.422   6.534  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -12.941  -0.697   6.240  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.598  -2.101   5.903  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.245  -0.539   6.711  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.150  -0.754   4.124  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.118   0.597   4.664  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.431  -3.740   3.400  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.649  -5.151   3.019  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.750  -5.526   1.832  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.157  -6.600   1.837  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.135  -5.449   2.695  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.364  -6.940   2.389  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.053  -5.045   3.864  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.112  -3.062   3.070  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.376  -5.776   3.874  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.432  -4.874   1.818  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.820  -7.231   1.491  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.029  -7.552   3.228  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.424  -7.125   2.215  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.087  -5.298   3.629  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.756  -5.571   4.773  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.001  -3.970   4.039  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.572  -4.627   0.857  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.624  -4.818  -0.254  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.165  -4.857   0.235  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.384  -5.704  -0.201  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.805  -3.698  -1.290  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -14.127  -3.683  -1.820  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.134  -3.778   0.857  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.822  -5.770  -0.747  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.601  -2.737  -0.816  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -12.089  -3.841  -2.099  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.276  -4.500  -2.334  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.815  -4.007   1.211  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.513  -4.024   1.877  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.268  -5.343   2.639  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.237  -5.985   2.449  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.440  -2.786   2.781  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.488  -3.313   1.505  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.734  -3.946   1.118  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.612  -1.887   2.187  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.192  -2.843   3.568  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.459  -2.710   3.244  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.231  -5.799   3.446  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.160  -7.082   4.157  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.043  -8.287   3.210  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.241  -9.191   3.455  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.406  -7.233   5.047  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.301  -6.467   6.379  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.257  -7.019   7.356  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.647  -8.063   7.162  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.000  -6.331   8.450  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.043  -5.210   3.601  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.265  -7.100   4.779  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.282  -6.879   4.502  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.573  -8.289   5.248  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.068  -5.422   6.178  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.274  -6.497   6.872  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.495  -5.473   8.644  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.320  -6.700   9.097  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.808  -8.306   2.118  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.713  -9.329   1.073  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.327  -9.358   0.405  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.809 -10.438   0.109  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.829  -9.091   0.048  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.511  -7.581   2.019  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.870 -10.310   1.526  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.802  -9.125   0.540  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.700  -8.119  -0.431  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.794  -9.867  -0.717  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.688  -8.197   0.227  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.333  -8.101  -0.304  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.269  -8.585   0.696  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.341  -9.273   0.282  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -7.089  -6.661  -0.753  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.172  -7.337   0.462  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.256  -8.741  -1.185  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.818  -6.375  -1.508  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.191  -5.990   0.092  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -6.088  -6.575  -1.172  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.420  -8.337   2.007  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.533  -8.915   3.046  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.585 -10.444   2.980  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.547 -11.104   2.934  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.912  -8.415   4.466  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.686  -6.894   4.582  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.100  -9.155   5.550  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.235  -6.278   5.878  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.203  -7.757   2.293  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.501  -8.632   2.838  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.969  -8.619   4.641  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.622  -6.681   4.504  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.176  -6.398   3.750  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.314 -10.223   5.535  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.033  -9.003   5.386  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.364  -8.799   6.545  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.133  -5.197   5.835  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.289  -6.526   5.993  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.679  -6.632   6.745  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.799 -10.991   2.924  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -7.060 -12.430   2.864  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.567 -13.081   1.558  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.343 -14.292   1.528  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.569 -12.638   3.052  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -9.002 -12.421   4.511  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.523 -12.379   4.644  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.182 -13.358   4.975  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.136 -11.243   4.379  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.597 -10.366   2.958  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.528 -12.928   3.677  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.100 -11.936   2.404  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.840 -13.654   2.758  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.607 -13.228   5.129  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.596 -11.481   4.886  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.581 -10.442   4.099  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.139 -11.200   4.461  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.355 -12.304   0.492  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.867 -12.789  -0.802  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.362 -12.557  -1.037  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.753 -13.298  -1.814  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.660 -12.095  -1.914  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -8.051 -12.378  -1.835  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.624 -11.332   0.536  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -6.045 -13.861  -0.894  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.501 -11.015  -1.858  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.281 -12.444  -2.868  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.427 -11.837  -1.110  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.749 -11.565  -0.371  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.383 -11.092  -0.661  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.383 -11.252   0.488  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.178 -11.223   0.237  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.416  -9.626  -1.124  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.204  -9.433  -2.426  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.575 -10.340  -3.868  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.977  -9.516  -4.063  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.324 -10.980   0.228  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.976 -11.677  -1.484  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.853  -9.004  -0.341  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.395  -9.279  -1.283  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.238  -9.729  -2.255  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.215  -8.370  -2.668  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.499  -9.859  -4.981  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -1.130  -8.439  -4.110  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.329  -9.756  -3.222  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.819 -11.463   1.733  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.891 -11.753   2.828  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.291 -13.165   2.659  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -1.010 -14.167   2.702  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.590 -11.560   4.182  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.580 -11.548   5.324  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.396 -10.805   5.296  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.768 -12.363   6.345  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.816 -11.481   1.923  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.077 -11.028   2.772  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.115 -10.605   4.192  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.324 -12.351   4.333  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.573 -12.972   6.372  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.102 -12.355   7.102  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.024 -13.237   2.423  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.767 -14.453   2.063  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.948 -14.669   0.554  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.525 -15.685   0.168  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.549 -12.367   2.430  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.766 -14.380   2.494  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.271 -15.337   2.466  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.497 -13.741  -0.303  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.661 -13.813  -1.762  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.147 -13.812  -2.147  1.00  0.00           C  
ATOM   1293  O   PHE A 465       3.876 -12.887  -1.785  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       0.921 -12.624  -2.395  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.027 -12.515  -3.905  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.067 -11.768  -4.495  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       0.063 -13.133  -4.725  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.140 -11.637  -5.893  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.137 -13.002  -6.124  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.174 -12.253  -6.708  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.042 -12.918   0.074  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.204 -14.735  -2.124  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465      -0.134 -12.702  -2.133  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.299 -11.699  -1.960  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.813 -11.290  -3.877  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.744 -13.699  -4.282  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       2.936 -11.062  -6.341  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.608 -13.474  -6.750  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.229 -12.151  -7.783  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.609 -14.839  -2.867  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.008 -14.957  -3.280  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.294 -14.063  -4.497  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.558 -14.078  -5.485  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.364 -16.433  -3.533  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       6.880 -16.610  -3.737  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.338 -18.064  -3.892  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.610 -19.027  -3.677  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.583 -18.272  -4.269  1.00  0.00           N  
ATOM   1319  H   GLN A 466       2.961 -15.551  -3.171  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.635 -14.603  -2.462  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.058 -17.020  -2.666  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       4.830 -16.797  -4.411  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.182 -16.067  -4.632  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.411 -16.183  -2.886  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       9.185 -17.475  -4.458  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.916 -19.218  -4.370  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.385 -13.296  -4.428  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.752 -12.249  -5.396  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.236 -12.384  -5.796  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.047 -11.464  -5.684  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.270 -10.876  -4.858  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.305  -9.798  -5.963  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.986 -10.430  -3.564  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.411  -8.589  -5.659  1.00  0.00           C  
ATOM   1335  H   ILE A 467       6.960 -13.362  -3.590  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.198 -12.435  -6.318  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.218 -11.009  -4.598  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.329  -9.456  -6.116  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       5.948 -10.237  -6.896  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.893 -11.198  -2.796  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       8.041 -10.230  -3.745  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.533  -9.521  -3.181  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.473  -7.880  -6.485  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.376  -8.913  -5.548  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       5.733  -8.092  -4.747  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.595 -13.597  -6.236  1.00  0.00           N  
ATOM   1347  CA  GLY A 468       9.972 -14.047  -6.476  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.525 -14.797  -5.265  1.00  0.00           C  
ATOM   1349  O   GLY A 468       9.901 -15.743  -4.783  1.00  0.00           O  
ATOM   1350  H   GLY A 468       7.866 -14.294  -6.295  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468       9.993 -14.736  -7.320  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.618 -13.196  -6.694  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.697 -14.394  -4.774  1.00  0.00           N  
ATOM   1354  CA  MET A 469      12.440 -15.069  -3.693  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.885 -14.798  -2.275  1.00  0.00           C  
ATOM   1356  O   MET A 469      12.506 -15.182  -1.282  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.933 -14.687  -3.779  1.00  0.00           C  
ATOM   1358  CG  MET A 469      14.601 -15.034  -5.123  1.00  0.00           C  
ATOM   1359  SD  MET A 469      14.258 -13.950  -6.543  1.00  0.00           S  
ATOM   1360  CE  MET A 469      15.112 -12.442  -6.015  1.00  0.00           C  
ATOM   1361  H   MET A 469      12.165 -13.632  -5.246  1.00  0.00           H  
ATOM   1362  HA  MET A 469      12.358 -16.146  -3.847  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      14.053 -13.623  -3.570  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      14.470 -15.235  -3.003  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      15.681 -15.039  -4.966  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      14.318 -16.053  -5.391  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      15.055 -11.694  -6.806  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      14.648 -12.037  -5.116  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      16.161 -12.661  -5.811  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.728 -14.134  -2.162  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.125 -13.655  -0.906  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.589 -13.536  -0.987  1.00  0.00           C  
ATOM   1373  O   LYS A 470       8.011 -13.614  -2.076  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.818 -12.349  -0.476  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.686 -11.191  -1.480  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.500 -10.005  -0.957  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.400  -8.807  -1.909  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      12.117  -7.619  -1.374  1.00  0.00           N  
ATOM   1379  H   LYS A 470      10.249 -13.894  -3.019  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.338 -14.377  -0.119  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.412 -12.030   0.486  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.878 -12.560  -0.325  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.073 -11.489  -2.455  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.638 -10.904  -1.579  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.116  -9.738   0.028  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.544 -10.310  -0.856  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.809  -9.086  -2.884  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.342  -8.567  -2.051  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.880  -6.788  -1.905  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.861  -7.442  -0.413  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      13.120  -7.751  -1.409  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.926 -13.349   0.163  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.461 -13.251   0.298  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.035 -11.907   0.901  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.698 -11.388   1.801  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       5.918 -14.405   1.160  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.042 -15.773   0.473  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.453 -16.889   1.345  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       5.616 -18.206   0.706  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       4.778 -18.802  -0.137  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       3.638 -18.255  -0.508  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       5.085 -19.983  -0.626  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.472 -13.267   1.010  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.010 -13.324  -0.688  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.449 -14.427   2.113  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       4.862 -14.221   1.362  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.504 -15.747  -0.473  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.091 -15.992   0.277  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       5.964 -16.893   2.310  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       4.398 -16.691   1.541  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.462 -18.709   0.939  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       3.362 -17.346  -0.153  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       3.017 -18.745  -1.131  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       5.951 -20.433  -0.377  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       4.472 -20.439  -1.284  1.00  0.00           H  
ATOM   1416  N   LEU A 472       4.919 -11.359   0.413  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.347 -10.091   0.872  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.691 -10.207   2.249  1.00  0.00           C  
ATOM   1419  O   LEU A 472       2.920 -11.126   2.519  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.302  -9.577  -0.140  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.853  -9.166  -1.515  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.701  -8.666  -2.398  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       4.909  -8.062  -1.392  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.442 -11.853  -0.333  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.149  -9.359   0.965  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.541 -10.347  -0.278  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.808  -8.706   0.295  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.303 -10.035  -1.997  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       1.933  -9.432  -2.477  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.261  -7.763  -1.972  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.077  -8.444  -3.397  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.220  -7.747  -2.384  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.505  -7.205  -0.850  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.787  -8.439  -0.872  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.952  -9.215   3.094  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.257  -8.970   4.355  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.188  -7.900   4.085  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.521  -6.819   3.601  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.311  -8.535   5.386  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.753  -8.257   6.791  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.925  -7.980   7.746  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       4.497  -7.907   9.217  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       3.938  -6.586   9.609  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.591  -8.492   2.778  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.778  -9.887   4.705  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       5.046  -9.339   5.462  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.820  -7.641   5.025  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       3.084  -7.395   6.766  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       3.201  -9.132   7.137  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       5.639  -8.801   7.661  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       5.436  -7.062   7.459  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       3.777  -8.704   9.413  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       5.387  -8.106   9.821  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       3.675  -6.589  10.584  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       4.629  -5.852   9.497  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       3.109  -6.333   9.082  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.913  -8.198   4.338  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.223  -7.322   3.992  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.198  -7.266   5.163  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.502  -8.284   5.783  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -0.940  -7.731   2.682  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -1.952  -6.647   2.269  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       0.053  -7.942   1.526  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.713  -9.103   4.765  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.165  -6.316   3.841  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.476  -8.666   2.842  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.774  -6.606   2.983  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.466  -5.669   2.237  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.370  -6.874   1.288  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.487  -8.138   0.600  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.668  -7.053   1.398  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.694  -8.799   1.730  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.656  -6.056   5.472  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.403  -5.716   6.681  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.089  -4.355   6.509  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.823  -3.635   5.543  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.421  -5.674   7.875  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.237  -4.722   7.613  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.567  -4.403   8.865  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.543  -5.069   9.191  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       0.211  -3.357   9.581  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.354  -5.269   4.903  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.171  -6.468   6.872  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -1.955  -5.348   8.769  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.034  -6.676   8.067  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.434  -5.171   6.879  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.600  -3.783   7.199  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -0.618  -2.827   9.330  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       0.811  -3.083  10.347  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.923  -3.964   7.477  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.450  -2.603   7.557  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.304  -1.602   7.790  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.334  -1.877   8.507  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.505  -2.507   8.678  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.781  -3.350   8.470  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.673  -3.232   9.714  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.583  -2.906   7.236  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.093  -4.582   8.259  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.915  -2.348   6.605  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.034  -2.806   9.617  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.800  -1.461   8.783  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.506  -4.399   8.350  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.130  -3.581  10.593  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -7.973  -2.195   9.865  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.565  -3.848   9.590  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.507  -3.480   7.163  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.820  -1.846   7.309  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -7.008  -3.078   6.330  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.432  -0.415   7.194  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.548   0.724   7.455  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.695   1.217   8.913  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.782   1.154   9.498  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.891   1.848   6.457  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.821   2.953   6.380  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -2.430   4.324   6.056  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -1.363   5.422   5.974  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -0.697   5.714   7.273  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.261  -0.254   6.632  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.515   0.410   7.297  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -3.004   1.424   5.458  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.848   2.280   6.753  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -1.292   3.040   7.322  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -1.092   2.685   5.618  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -2.930   4.267   5.088  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -3.169   4.594   6.813  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -0.614   5.113   5.241  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -1.850   6.326   5.592  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477       0.151   6.260   7.124  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -1.303   6.232   7.892  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -0.406   4.872   7.756  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.611   1.764   9.470  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -1.582   2.494  10.745  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -0.553   3.637  10.670  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -0.145   4.011   9.571  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      -1.457   1.507  11.927  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      -0.230   0.582  11.963  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       1.051   1.281  12.431  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       2.114   0.316  12.756  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       3.037   0.457  13.700  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       3.127   1.545  14.441  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       3.894  -0.517  13.910  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.769   1.805   8.905  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -2.547   2.977  10.882  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      -1.519   2.056  12.868  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      -2.336   0.862  11.899  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478      -0.464  -0.206  12.675  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      -0.075   0.116  10.991  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       1.410   1.956  11.654  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       0.803   1.855  13.323  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       2.128  -0.546  12.224  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       2.500   2.328  14.280  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       3.785   1.592  15.202  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       3.849  -1.361  13.358  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       4.589  -0.447  14.637  1.00  0.00           H  
ATOM   1555  N   SER A 479      -0.130   4.191  11.802  1.00  0.00           N  
ATOM   1556  CA  SER A 479       0.879   5.261  11.867  1.00  0.00           C  
ATOM   1557  C   SER A 479       1.958   4.948  12.917  1.00  0.00           C  
ATOM   1558  O   SER A 479       1.772   4.099  13.795  1.00  0.00           O  
ATOM   1559  CB  SER A 479       0.200   6.607  12.170  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -0.744   6.951  11.160  1.00  0.00           O  
ATOM   1561  H   SER A 479      -0.534   3.884  12.673  1.00  0.00           H  
ATOM   1562  HA  SER A 479       1.389   5.361  10.908  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -0.307   6.543  13.135  1.00  0.00           H  
ATOM   1564  HB3 SER A 479       0.961   7.387  12.230  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -1.160   7.806  11.395  1.00  0.00           H  
ATOM   1566  N   LYS A 480       3.110   5.620  12.835  1.00  0.00           N  
ATOM   1567  CA  LYS A 480       4.221   5.454  13.783  1.00  0.00           C  
ATOM   1568  C   LYS A 480       4.060   6.393  14.996  1.00  0.00           C  
ATOM   1569  O   LYS A 480       3.793   7.588  14.839  1.00  0.00           O  
ATOM   1570  CB  LYS A 480       5.558   5.662  13.044  1.00  0.00           C  
ATOM   1571  CG  LYS A 480       5.756   4.776  11.795  1.00  0.00           C  
ATOM   1572  CD  LYS A 480       5.544   3.264  12.005  1.00  0.00           C  
ATOM   1573  CE  LYS A 480       6.492   2.656  13.050  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480       7.818   2.336  12.469  1.00  0.00           N  
ATOM   1575  H   LYS A 480       3.225   6.303  12.097  1.00  0.00           H  
ATOM   1576  HA  LYS A 480       4.207   4.435  14.170  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480       5.630   6.705  12.730  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480       6.377   5.478  13.742  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480       5.066   5.110  11.019  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480       6.763   4.945  11.418  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480       4.514   3.088  12.314  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480       5.682   2.751  11.052  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480       6.605   3.351  13.885  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480       6.047   1.734  13.435  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480       8.504   2.148  13.186  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480       7.752   1.511  11.879  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480       8.160   3.085  11.868  1.00  0.00           H  
ATOM   1588  N   ASN A 481       4.207   5.848  16.209  1.00  0.00           N  
ATOM   1589  CA  ASN A 481       3.923   6.524  17.482  1.00  0.00           C  
ATOM   1590  C   ASN A 481       4.649   5.818  18.647  1.00  0.00           C  
ATOM   1591  O   ASN A 481       4.668   4.588  18.718  1.00  0.00           O  
ATOM   1592  CB  ASN A 481       2.394   6.558  17.689  1.00  0.00           C  
ATOM   1593  CG  ASN A 481       1.964   7.455  18.846  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481       2.301   7.221  19.998  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481       1.206   8.504  18.582  1.00  0.00           N  
ATOM   1596  H   ASN A 481       4.445   4.868  16.263  1.00  0.00           H  
ATOM   1597  HA  ASN A 481       4.287   7.552  17.420  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481       1.914   6.917  16.776  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481       2.029   5.547  17.873  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481       0.927   8.709  17.634  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481       0.926   9.104  19.344  1.00  0.00           H  
ATOM   1602  N   ASP A 482       5.259   6.585  19.558  1.00  0.00           N  
ATOM   1603  CA  ASP A 482       6.076   6.068  20.671  1.00  0.00           C  
ATOM   1604  C   ASP A 482       5.251   5.580  21.885  1.00  0.00           C  
ATOM   1605  O   ASP A 482       5.779   4.898  22.763  1.00  0.00           O  
ATOM   1606  CB  ASP A 482       7.075   7.166  21.077  1.00  0.00           C  
ATOM   1607  CG  ASP A 482       8.150   6.671  22.062  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482       8.942   5.773  21.686  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482       8.233   7.214  23.190  1.00  0.00           O  
ATOM   1610  H   ASP A 482       5.204   7.588  19.448  1.00  0.00           H  
ATOM   1611  HA  ASP A 482       6.651   5.214  20.307  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482       7.577   7.535  20.180  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482       6.523   8.000  21.515  1.00  0.00           H  
ATOM   1614  N   SER A 483       3.952   5.887  21.925  1.00  0.00           N  
ATOM   1615  CA  SER A 483       3.046   5.626  23.060  1.00  0.00           C  
ATOM   1616  C   SER A 483       1.793   4.804  22.680  1.00  0.00           C  
ATOM   1617  O   SER A 483       0.955   4.524  23.542  1.00  0.00           O  
ATOM   1618  CB  SER A 483       2.614   6.962  23.693  1.00  0.00           C  
ATOM   1619  OG  SER A 483       3.724   7.709  24.181  1.00  0.00           O  
ATOM   1620  H   SER A 483       3.584   6.460  21.171  1.00  0.00           H  
ATOM   1621  HA  SER A 483       3.566   5.052  23.828  1.00  0.00           H  
ATOM   1622  HB2 SER A 483       2.077   7.551  22.947  1.00  0.00           H  
ATOM   1623  HB3 SER A 483       1.935   6.759  24.524  1.00  0.00           H  
ATOM   1624  HG  SER A 483       3.396   8.547  24.569  1.00  0.00           H  
ATOM   1625  N   LYS A 484       1.652   4.399  21.409  1.00  0.00           N  
ATOM   1626  CA  LYS A 484       0.487   3.676  20.871  1.00  0.00           C  
ATOM   1627  C   LYS A 484       0.911   2.556  19.902  1.00  0.00           C  
ATOM   1628  O   LYS A 484       1.725   2.774  19.001  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      -0.471   4.660  20.165  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      -1.066   5.731  21.099  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      -2.051   6.671  20.386  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      -3.326   5.945  19.931  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      -4.306   6.883  19.321  1.00  0.00           N  
ATOM   1634  H   LYS A 484       2.388   4.640  20.758  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      -0.055   3.205  21.693  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       0.059   5.156  19.351  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      -1.286   4.080  19.731  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      -1.577   5.243  21.931  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      -0.260   6.343  21.502  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      -2.324   7.466  21.083  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      -1.554   7.125  19.526  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      -3.059   5.172  19.206  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      -3.778   5.452  20.797  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      -5.140   6.391  19.029  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      -4.586   7.596  19.981  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      -3.916   7.341  18.510  1.00  0.00           H  
ATOM   1647  N   SER A 485       0.337   1.365  20.059  1.00  0.00           N  
ATOM   1648  CA  SER A 485       0.659   0.150  19.287  1.00  0.00           C  
ATOM   1649  C   SER A 485      -0.400  -0.952  19.500  1.00  0.00           C  
ATOM   1650  O   SER A 485      -1.189  -0.901  20.452  1.00  0.00           O  
ATOM   1651  CB  SER A 485       2.067  -0.366  19.647  1.00  0.00           C  
ATOM   1652  OG  SER A 485       2.202  -0.643  21.037  1.00  0.00           O  
ATOM   1653  H   SER A 485      -0.322   1.246  20.814  1.00  0.00           H  
ATOM   1654  HA  SER A 485       0.657   0.396  18.224  1.00  0.00           H  
ATOM   1655  HB2 SER A 485       2.272  -1.274  19.076  1.00  0.00           H  
ATOM   1656  HB3 SER A 485       2.807   0.382  19.359  1.00  0.00           H  
ATOM   1657  HG  SER A 485       3.113  -0.958  21.213  1.00  0.00           H  
ATOM   1658  N   GLY A 486      -0.437  -1.950  18.603  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      -1.410  -3.055  18.633  1.00  0.00           C  
ATOM   1660  C   GLY A 486      -2.798  -2.674  18.081  1.00  0.00           C  
ATOM   1661  O   GLY A 486      -2.975  -1.559  17.574  1.00  0.00           O  
ATOM   1662  H   GLY A 486       0.227  -1.938  17.841  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      -1.031  -3.886  18.038  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      -1.542  -3.390  19.662  1.00  0.00           H  
ATOM   1665  N   PRO A 487      -3.783  -3.595  18.153  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      -5.145  -3.369  17.675  1.00  0.00           C  
ATOM   1667  C   PRO A 487      -5.931  -2.465  18.637  1.00  0.00           C  
ATOM   1668  O   PRO A 487      -5.713  -2.476  19.848  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      -5.766  -4.764  17.567  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      -5.056  -5.549  18.670  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      -3.646  -4.956  18.660  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      -5.123  -2.909  16.685  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      -6.846  -4.750  17.708  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      -5.517  -5.198  16.597  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      -5.533  -5.350  19.630  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      -5.045  -6.619  18.463  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      -3.231  -4.967  19.669  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      -3.011  -5.532  17.985  1.00  0.00           H  
ATOM   1679  N   SER A 488      -6.870  -1.686  18.095  1.00  0.00           N  
ATOM   1680  CA  SER A 488      -7.654  -0.687  18.851  1.00  0.00           C  
ATOM   1681  C   SER A 488      -8.792  -1.287  19.708  1.00  0.00           C  
ATOM   1682  O   SER A 488      -9.459  -0.566  20.453  1.00  0.00           O  
ATOM   1683  CB  SER A 488      -8.238   0.355  17.881  1.00  0.00           C  
ATOM   1684  OG  SER A 488      -7.229   0.945  17.066  1.00  0.00           O  
ATOM   1685  H   SER A 488      -6.970  -1.671  17.088  1.00  0.00           H  
ATOM   1686  HA  SER A 488      -6.987  -0.161  19.537  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      -8.979  -0.130  17.244  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      -8.736   1.137  18.458  1.00  0.00           H  
ATOM   1689  HG  SER A 488      -7.646   1.609  16.479  1.00  0.00           H  
ATOM   1690  N   SER A 489      -9.027  -2.599  19.624  1.00  0.00           N  
ATOM   1691  CA  SER A 489     -10.089  -3.340  20.324  1.00  0.00           C  
ATOM   1692  C   SER A 489      -9.828  -4.864  20.283  1.00  0.00           C  
ATOM   1693  O   SER A 489      -8.946  -5.336  19.555  1.00  0.00           O  
ATOM   1694  CB  SER A 489     -11.463  -2.998  19.717  1.00  0.00           C  
ATOM   1695  OG  SER A 489     -12.525  -3.432  20.559  1.00  0.00           O  
ATOM   1696  H   SER A 489      -8.407  -3.146  19.038  1.00  0.00           H  
ATOM   1697  HA  SER A 489     -10.102  -3.035  21.371  1.00  0.00           H  
ATOM   1698  HB2 SER A 489     -11.545  -1.918  19.589  1.00  0.00           H  
ATOM   1699  HB3 SER A 489     -11.550  -3.468  18.735  1.00  0.00           H  
ATOM   1700  HG  SER A 489     -13.378  -3.172  20.152  1.00  0.00           H  
ATOM   1701  N   GLY A 490     -10.589  -5.641  21.066  1.00  0.00           N  
ATOM   1702  CA  GLY A 490     -10.474  -7.103  21.186  1.00  0.00           C  
ATOM   1703  C   GLY A 490     -11.539  -7.709  22.101  1.00  0.00           C  
ATOM   1704  O   GLY A 490     -12.483  -8.340  21.578  1.00  0.00           O  
ATOM   1705  OXT GLY A 490     -11.421  -7.545  23.336  1.00  0.00           O  
ATOM   1706  H   GLY A 490     -11.328  -5.185  21.588  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490     -10.566  -7.558  20.200  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      -9.494  -7.361  21.587  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      15.546   4.782   6.595  1.00  0.00           O  
ATOM   1711  C5'   U B 491      16.078   3.502   6.921  1.00  0.00           C  
ATOM   1712  C4'   U B 491      15.069   2.386   6.598  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.082   2.231   5.187  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.461   1.032   7.225  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.307   0.268   7.570  1.00  0.00           O  
ATOM   1716  C2'   U B 491      16.260   0.358   6.103  1.00  0.00           C  
ATOM   1717  O2'   U B 491      16.133  -1.060   6.104  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.665   0.987   4.836  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.673   1.268   3.777  1.00  0.00           N  
ATOM   1720  C2    U B 491      16.312   0.966   2.453  1.00  0.00           C  
ATOM   1721  O2    U B 491      15.321   0.302   2.144  1.00  0.00           O  
ATOM   1722  N3    U B 491      17.095   1.495   1.450  1.00  0.00           N  
ATOM   1723  C4    U B 491      18.169   2.330   1.632  1.00  0.00           C  
ATOM   1724  O4    U B 491      18.763   2.791   0.662  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.498   2.582   3.018  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.799   2.030   4.045  1.00  0.00           C  
ATOM   1727  H5'   U B 491      16.362   3.455   7.969  1.00  0.00           H  
ATOM   1728 H5''   U B 491      16.989   3.349   6.350  1.00  0.00           H  
ATOM   1729  H4'   U B 491      14.081   2.690   6.936  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.105   1.167   8.096  1.00  0.00           H  
ATOM   1731  H2'   U B 491      17.311   0.627   6.214  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      15.286  -1.274   6.542  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.875   0.339   4.451  1.00  0.00           H  
ATOM   1734  H3    U B 491      16.844   1.278   0.503  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.317   3.246   3.226  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.114   2.232   5.077  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      14.900   5.053   7.279  1.00  0.00           H  
ATOM   1738  P     G B 492      13.620   0.429   9.015  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.035   1.732   9.589  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.893  -0.807   9.788  1.00  0.00           O  
ATOM   1741  O5'   G B 492      12.040   0.525   8.717  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.228  -0.628   8.540  1.00  0.00           C  
ATOM   1743  C4'   G B 492       9.756  -0.225   8.354  1.00  0.00           C  
ATOM   1744  O4'   G B 492       8.987  -1.418   8.191  1.00  0.00           O  
ATOM   1745  C3'   G B 492       9.189   0.520   9.581  1.00  0.00           C  
ATOM   1746  O3'   G B 492       8.178   1.449   9.202  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.584  -0.655  10.357  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.616  -0.288  11.338  1.00  0.00           O  
ATOM   1749  C1'   G B 492       7.978  -1.431   9.191  1.00  0.00           C  
ATOM   1750  N9    G B 492       7.514  -2.790   9.565  1.00  0.00           N  
ATOM   1751  C8    G B 492       6.235  -3.283   9.464  1.00  0.00           C  
ATOM   1752  N7    G B 492       6.096  -4.524   9.851  1.00  0.00           N  
ATOM   1753  C5    G B 492       7.384  -4.875  10.280  1.00  0.00           C  
ATOM   1754  C6    G B 492       7.898  -6.109  10.821  1.00  0.00           C  
ATOM   1755  O6    G B 492       7.308  -7.169  11.032  1.00  0.00           O  
ATOM   1756  N1    G B 492       9.245  -6.059  11.127  1.00  0.00           N  
ATOM   1757  C2    G B 492      10.016  -4.956  10.943  1.00  0.00           C  
ATOM   1758  N2    G B 492      11.280  -5.034  11.274  1.00  0.00           N  
ATOM   1759  N3    G B 492       9.584  -3.799  10.449  1.00  0.00           N  
ATOM   1760  C4    G B 492       8.252  -3.813  10.130  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.308  -1.278   9.413  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.556  -1.190   7.663  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.669   0.404   7.468  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.971   1.003  10.169  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.399  -1.224  10.815  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.380  -1.077  11.864  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.125  -0.864   8.822  1.00  0.00           H  
ATOM   1768  H8    G B 492       5.415  -2.690   9.077  1.00  0.00           H  
ATOM   1769  H1    G B 492       9.658  -6.888  11.509  1.00  0.00           H  
ATOM   1770  H21   G B 492      11.674  -5.880  11.652  1.00  0.00           H  
ATOM   1771  H22   G B 492      11.847  -4.214  11.126  1.00  0.00           H  
ATOM   1772  P     U B 493       8.535   2.981   8.920  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.599   3.055   7.892  1.00  0.00           O  
ATOM   1774  OP2   U B 493       8.747   3.633  10.232  1.00  0.00           O  
ATOM   1775  O5'   U B 493       7.153   3.525   8.299  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.943   3.492   6.896  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.500   3.766   6.450  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.700   2.599   6.610  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.767   4.924   7.141  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.936   5.474   6.125  1.00  0.00           O  
ATOM   1781  C2'   U B 493       4.012   4.153   8.238  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.913   4.844   8.819  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.610   2.887   7.477  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.356   1.704   8.342  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.069   1.147   8.378  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.080   1.633   7.827  1.00  0.00           O  
ATOM   1787  N3    U B 493       1.919  -0.023   9.094  1.00  0.00           N  
ATOM   1788  C4    U B 493       2.902  -0.659   9.811  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.618  -1.635  10.500  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.207  -0.046   9.717  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.400   1.100   9.009  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.234   2.513   6.508  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.590   4.238   6.432  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.552   3.993   5.387  1.00  0.00           H  
ATOM   1795  H3'   U B 493       5.468   5.654   7.549  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.721   3.884   9.022  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       2.513   5.428   8.139  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.726   3.118   6.879  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.017  -0.458   9.085  1.00  0.00           H  
ATOM   1800  H5    U B 493       5.035  -0.522  10.222  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.385   1.549   8.940  1.00  0.00           H  
ATOM   1802  P     G B 494       3.199   6.878   6.255  1.00  0.00           P  
ATOM   1803  OP1   G B 494       4.156   7.879   6.782  1.00  0.00           O  
ATOM   1804  OP2   G B 494       1.928   6.628   6.978  1.00  0.00           O  
ATOM   1805  O5'   G B 494       2.858   7.234   4.718  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.902   7.404   3.762  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.408   7.809   2.361  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.705   6.766   1.695  1.00  0.00           O  
ATOM   1809  C3'   G B 494       2.548   9.075   2.349  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.378  10.231   2.254  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.667   8.835   1.113  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.272   9.322  -0.081  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.593   7.313   0.995  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.336   6.716   1.499  1.00  0.00           N  
ATOM   1815  C8    G B 494      -0.024   6.405   2.786  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.163   5.767   2.881  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.600   5.657   1.557  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.775   5.049   0.979  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.695   4.449   1.531  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.837   5.167  -0.396  1.00  0.00           N  
ATOM   1821  C2    G B 494      -1.872   5.757  -1.141  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.107   5.867  -2.416  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.768   6.320  -0.657  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.686   6.241   0.706  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.466   6.474   3.673  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.584   8.179   4.115  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.288   8.027   1.755  1.00  0.00           H  
ATOM   1828  H3'   G B 494       1.921   9.114   3.240  1.00  0.00           H  
ATOM   1829  H2'   G B 494       0.679   9.273   1.262  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.404  10.282   0.054  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.633   7.068  -0.064  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.601   6.645   3.636  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.638   4.785  -0.859  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.050   5.717  -2.753  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.462   6.419  -2.974  1.00  0.00           H  
ATOM   1836  P     U B 495       2.765  11.706   2.172  1.00  0.00           P  
ATOM   1837  OP1   U B 495       1.837  11.903   3.310  1.00  0.00           O  
ATOM   1838  OP2   U B 495       2.289  11.925   0.784  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.069  12.612   2.425  1.00  0.00           O  
ATOM   1840  C5'   U B 495       4.902  13.025   1.353  1.00  0.00           C  
ATOM   1841  C4'   U B 495       6.368  13.126   1.805  1.00  0.00           C  
ATOM   1842  O4'   U B 495       6.899  11.805   1.961  1.00  0.00           O  
ATOM   1843  C3'   U B 495       7.209  13.860   0.749  1.00  0.00           C  
ATOM   1844  O3'   U B 495       8.211  14.650   1.376  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.803  12.690  -0.044  1.00  0.00           C  
ATOM   1846  O2'   U B 495       9.096  12.910  -0.552  1.00  0.00           O  
ATOM   1847  C1'   U B 495       7.902  11.572   0.979  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.744  10.286   0.250  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.900   9.684  -0.274  1.00  0.00           C  
ATOM   1850  O2    U B 495      10.048   9.999   0.047  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.710   8.681  -1.198  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.496   8.196  -1.612  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.452   7.299  -2.443  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.349   8.812  -0.988  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.491   9.827  -0.099  1.00  0.00           C  
ATOM   1856  H5'   U B 495       4.556  13.997   1.000  1.00  0.00           H  
ATOM   1857 H5''   U B 495       4.838  12.320   0.522  1.00  0.00           H  
ATOM   1858  H4'   U B 495       6.412  13.671   2.749  1.00  0.00           H  
ATOM   1859  H3'   U B 495       6.567  14.470   0.111  1.00  0.00           H  
ATOM   1860  H2'   U B 495       7.143  12.391  -0.856  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       9.074  13.558  -1.283  1.00  0.00           H  
ATOM   1862  H1'   U B 495       8.892  11.629   1.439  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.530   8.268  -1.619  1.00  0.00           H  
ATOM   1864  H5    U B 495       5.360   8.463  -1.243  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.607  10.278   0.336  1.00  0.00           H  
ATOM   1866  P     G B 496       8.560  16.124   0.847  1.00  0.00           P  
ATOM   1867  OP1   G B 496       9.661  16.628   1.700  1.00  0.00           O  
ATOM   1868  OP2   G B 496       7.305  16.906   0.750  1.00  0.00           O  
ATOM   1869  O5'   G B 496       9.179  15.907  -0.625  1.00  0.00           O  
ATOM   1870  C5'   G B 496       8.376  15.967  -1.799  1.00  0.00           C  
ATOM   1871  C4'   G B 496       9.180  15.496  -3.017  1.00  0.00           C  
ATOM   1872  O4'   G B 496       9.561  14.138  -2.864  1.00  0.00           O  
ATOM   1873  C3'   G B 496       8.380  15.522  -4.321  1.00  0.00           C  
ATOM   1874  O3'   G B 496       8.263  16.822  -4.898  1.00  0.00           O  
ATOM   1875  C2'   G B 496       9.206  14.547  -5.179  1.00  0.00           C  
ATOM   1876  O2'   G B 496      10.348  15.168  -5.770  1.00  0.00           O  
ATOM   1877  C1'   G B 496       9.692  13.530  -4.138  1.00  0.00           C  
ATOM   1878  N9    G B 496       8.946  12.250  -4.208  1.00  0.00           N  
ATOM   1879  C8    G B 496       7.695  11.943  -3.729  1.00  0.00           C  
ATOM   1880  N7    G B 496       7.268  10.751  -4.061  1.00  0.00           N  
ATOM   1881  C5    G B 496       8.319  10.221  -4.823  1.00  0.00           C  
ATOM   1882  C6    G B 496       8.458   8.974  -5.536  1.00  0.00           C  
ATOM   1883  O6    G B 496       7.650   8.050  -5.659  1.00  0.00           O  
ATOM   1884  N1    G B 496       9.667   8.842  -6.193  1.00  0.00           N  
ATOM   1885  C2    G B 496      10.628   9.800  -6.190  1.00  0.00           C  
ATOM   1886  N2    G B 496      11.698   9.584  -6.910  1.00  0.00           N  
ATOM   1887  N3    G B 496      10.537  10.973  -5.569  1.00  0.00           N  
ATOM   1888  C4    G B 496       9.356  11.129  -4.897  1.00  0.00           C  
ATOM   1889  H5'   G B 496       8.046  16.994  -1.964  1.00  0.00           H  
ATOM   1890 H5''   G B 496       7.497  15.332  -1.693  1.00  0.00           H  
ATOM   1891  H4'   G B 496      10.068  16.119  -3.134  1.00  0.00           H  
ATOM   1892  H3'   G B 496       7.390  15.095  -4.144  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       7.709  16.759  -5.701  1.00  0.00           H  
ATOM   1894  H2'   G B 496       8.583  14.070  -5.937  1.00  0.00           H  
ATOM   1895 HO2'   G B 496      10.057  15.994  -6.202  1.00  0.00           H  
ATOM   1896  H1'   G B 496      10.739  13.306  -4.321  1.00  0.00           H  
ATOM   1897  H8    G B 496       7.116  12.639  -3.136  1.00  0.00           H  
ATOM   1898  H1    G B 496       9.812   8.009  -6.729  1.00  0.00           H  
ATOM   1899  H21   G B 496      11.792   8.740  -7.463  1.00  0.00           H  
ATOM   1900  H22   G B 496      12.384  10.319  -6.957  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 376      -4.560  18.025 -12.118  1.00  0.00           N  
ATOM      2  CA  GLY A 376      -6.018  17.783 -12.173  1.00  0.00           C  
ATOM      3  C   GLY A 376      -6.418  17.106 -13.476  1.00  0.00           C  
ATOM      4  O   GLY A 376      -5.704  16.235 -13.972  1.00  0.00           O  
ATOM      5  H1  GLY A 376      -4.061  17.153 -12.206  1.00  0.00           H  
ATOM      6  H2  GLY A 376      -4.278  18.635 -12.869  1.00  0.00           H  
ATOM      7  H3  GLY A 376      -4.311  18.454 -11.241  1.00  0.00           H  
ATOM      8  HA2 GLY A 376      -6.314  17.137 -11.346  1.00  0.00           H  
ATOM      9  HA3 GLY A 376      -6.548  18.732 -12.086  1.00  0.00           H  
ATOM     10  N   SER A 377      -7.561  17.489 -14.045  1.00  0.00           N  
ATOM     11  CA  SER A 377      -8.074  16.959 -15.323  1.00  0.00           C  
ATOM     12  C   SER A 377      -7.176  17.325 -16.525  1.00  0.00           C  
ATOM     13  O   SER A 377      -6.524  18.373 -16.537  1.00  0.00           O  
ATOM     14  CB  SER A 377      -9.500  17.486 -15.569  1.00  0.00           C  
ATOM     15  OG  SER A 377     -10.355  17.264 -14.449  1.00  0.00           O  
ATOM     16  H   SER A 377      -8.139  18.174 -13.577  1.00  0.00           H  
ATOM     17  HA  SER A 377      -8.121  15.871 -15.262  1.00  0.00           H  
ATOM     18  HB2 SER A 377      -9.448  18.559 -15.761  1.00  0.00           H  
ATOM     19  HB3 SER A 377      -9.918  17.000 -16.452  1.00  0.00           H  
ATOM     20  HG  SER A 377     -10.550  16.308 -14.375  1.00  0.00           H  
ATOM     21  N   SER A 378      -7.146  16.478 -17.560  1.00  0.00           N  
ATOM     22  CA  SER A 378      -6.296  16.640 -18.752  1.00  0.00           C  
ATOM     23  C   SER A 378      -6.808  15.793 -19.938  1.00  0.00           C  
ATOM     24  O   SER A 378      -7.714  14.963 -19.787  1.00  0.00           O  
ATOM     25  CB  SER A 378      -4.836  16.293 -18.406  1.00  0.00           C  
ATOM     26  OG  SER A 378      -3.939  16.748 -19.413  1.00  0.00           O  
ATOM     27  H   SER A 378      -7.736  15.654 -17.546  1.00  0.00           H  
ATOM     28  HA  SER A 378      -6.321  17.684 -19.066  1.00  0.00           H  
ATOM     29  HB2 SER A 378      -4.566  16.771 -17.463  1.00  0.00           H  
ATOM     30  HB3 SER A 378      -4.740  15.212 -18.283  1.00  0.00           H  
ATOM     31  HG  SER A 378      -3.022  16.540 -19.138  1.00  0.00           H  
ATOM     32  N   GLY A 379      -6.245  16.011 -21.134  1.00  0.00           N  
ATOM     33  CA  GLY A 379      -6.670  15.368 -22.383  1.00  0.00           C  
ATOM     34  C   GLY A 379      -8.021  15.907 -22.855  1.00  0.00           C  
ATOM     35  O   GLY A 379      -8.268  17.113 -22.823  1.00  0.00           O  
ATOM     36  H   GLY A 379      -5.473  16.666 -21.174  1.00  0.00           H  
ATOM     37  HA2 GLY A 379      -5.936  15.551 -23.169  1.00  0.00           H  
ATOM     38  HA3 GLY A 379      -6.758  14.293 -22.224  1.00  0.00           H  
ATOM     39  N   SER A 380      -8.906  15.014 -23.291  1.00  0.00           N  
ATOM     40  CA  SER A 380     -10.294  15.341 -23.658  1.00  0.00           C  
ATOM     41  C   SER A 380     -11.253  15.402 -22.451  1.00  0.00           C  
ATOM     42  O   SER A 380     -12.397  15.840 -22.594  1.00  0.00           O  
ATOM     43  CB  SER A 380     -10.801  14.294 -24.661  1.00  0.00           C  
ATOM     44  OG  SER A 380     -10.786  12.988 -24.089  1.00  0.00           O  
ATOM     45  H   SER A 380      -8.641  14.038 -23.332  1.00  0.00           H  
ATOM     46  HA  SER A 380     -10.327  16.318 -24.146  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -11.819  14.548 -24.966  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -10.161  14.311 -25.545  1.00  0.00           H  
ATOM     49  HG  SER A 380     -11.042  12.341 -24.778  1.00  0.00           H  
ATOM     50  N   SER A 381     -10.819  14.926 -21.275  1.00  0.00           N  
ATOM     51  CA  SER A 381     -11.610  14.753 -20.037  1.00  0.00           C  
ATOM     52  C   SER A 381     -12.776  13.738 -20.153  1.00  0.00           C  
ATOM     53  O   SER A 381     -13.502  13.516 -19.180  1.00  0.00           O  
ATOM     54  CB  SER A 381     -12.103  16.107 -19.483  1.00  0.00           C  
ATOM     55  OG  SER A 381     -11.018  16.988 -19.205  1.00  0.00           O  
ATOM     56  H   SER A 381      -9.846  14.654 -21.228  1.00  0.00           H  
ATOM     57  HA  SER A 381     -10.944  14.337 -19.279  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -12.782  16.572 -20.198  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -12.655  15.931 -18.558  1.00  0.00           H  
ATOM     60  HG  SER A 381     -11.381  17.856 -18.936  1.00  0.00           H  
ATOM     61  N   GLY A 382     -12.960  13.098 -21.320  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -14.064  12.169 -21.615  1.00  0.00           C  
ATOM     63  C   GLY A 382     -13.767  10.699 -21.298  1.00  0.00           C  
ATOM     64  O   GLY A 382     -14.685   9.878 -21.331  1.00  0.00           O  
ATOM     65  H   GLY A 382     -12.331  13.330 -22.079  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -14.949  12.457 -21.047  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -14.285  12.223 -22.681  1.00  0.00           H  
ATOM     68  N   LEU A 383     -12.510  10.364 -20.984  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -12.021   9.016 -20.663  1.00  0.00           C  
ATOM     70  C   LEU A 383     -10.967   9.090 -19.546  1.00  0.00           C  
ATOM     71  O   LEU A 383     -10.128   9.997 -19.539  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -11.412   8.360 -21.923  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -12.403   7.989 -23.048  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -11.620   7.512 -24.279  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -13.381   6.884 -22.617  1.00  0.00           C  
ATOM     76  H   LEU A 383     -11.830  11.110 -20.967  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -12.848   8.405 -20.295  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -10.661   9.040 -22.331  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -10.891   7.449 -21.622  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -12.972   8.873 -23.338  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -10.948   8.301 -24.620  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -11.033   6.625 -24.034  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -12.311   7.272 -25.088  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -14.035   6.626 -23.451  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -12.832   5.995 -22.307  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -14.004   7.227 -21.791  1.00  0.00           H  
ATOM     87  N   THR A 384     -11.003   8.117 -18.626  1.00  0.00           N  
ATOM     88  CA  THR A 384     -10.133   8.000 -17.440  1.00  0.00           C  
ATOM     89  C   THR A 384      -9.883   6.530 -17.102  1.00  0.00           C  
ATOM     90  O   THR A 384     -10.682   5.656 -17.449  1.00  0.00           O  
ATOM     91  CB  THR A 384     -10.732   8.720 -16.216  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -12.055   8.273 -15.998  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -10.757  10.242 -16.368  1.00  0.00           C  
ATOM     94  H   THR A 384     -11.722   7.412 -18.720  1.00  0.00           H  
ATOM     95  HA  THR A 384      -9.167   8.453 -17.663  1.00  0.00           H  
ATOM     96  HB  THR A 384     -10.125   8.481 -15.339  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -12.382   8.670 -15.172  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -11.057  10.699 -15.424  1.00  0.00           H  
ATOM     99 HG22 THR A 384      -9.761  10.603 -16.626  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -11.462  10.540 -17.144  1.00  0.00           H  
ATOM    101  N   GLN A 385      -8.770   6.256 -16.421  1.00  0.00           N  
ATOM    102  CA  GLN A 385      -8.356   4.926 -15.960  1.00  0.00           C  
ATOM    103  C   GLN A 385      -7.591   5.082 -14.640  1.00  0.00           C  
ATOM    104  O   GLN A 385      -6.749   5.974 -14.522  1.00  0.00           O  
ATOM    105  CB  GLN A 385      -7.440   4.245 -16.998  1.00  0.00           C  
ATOM    106  CG  GLN A 385      -8.113   3.939 -18.346  1.00  0.00           C  
ATOM    107  CD  GLN A 385      -7.190   3.145 -19.274  1.00  0.00           C  
ATOM    108  OE1 GLN A 385      -7.190   1.919 -19.300  1.00  0.00           O  
ATOM    109  NE2 GLN A 385      -6.370   3.801 -20.072  1.00  0.00           N  
ATOM    110  H   GLN A 385      -8.169   7.025 -16.157  1.00  0.00           H  
ATOM    111  HA  GLN A 385      -9.235   4.301 -15.788  1.00  0.00           H  
ATOM    112  HB2 GLN A 385      -6.567   4.875 -17.175  1.00  0.00           H  
ATOM    113  HB3 GLN A 385      -7.092   3.301 -16.576  1.00  0.00           H  
ATOM    114  HG2 GLN A 385      -9.021   3.360 -18.174  1.00  0.00           H  
ATOM    115  HG3 GLN A 385      -8.387   4.872 -18.840  1.00  0.00           H  
ATOM    116 HE21 GLN A 385      -6.353   4.809 -20.074  1.00  0.00           H  
ATOM    117 HE22 GLN A 385      -5.764   3.270 -20.679  1.00  0.00           H  
ATOM    118  N   GLN A 386      -7.832   4.211 -13.652  1.00  0.00           N  
ATOM    119  CA  GLN A 386      -7.127   4.284 -12.361  1.00  0.00           C  
ATOM    120  C   GLN A 386      -5.619   4.029 -12.511  1.00  0.00           C  
ATOM    121  O   GLN A 386      -4.827   4.560 -11.739  1.00  0.00           O  
ATOM    122  CB  GLN A 386      -7.755   3.319 -11.334  1.00  0.00           C  
ATOM    123  CG  GLN A 386      -9.215   3.640 -10.958  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -9.397   5.035 -10.348  1.00  0.00           C  
ATOM    125  OE1 GLN A 386      -9.465   6.042 -11.041  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -9.478   5.161  -9.040  1.00  0.00           N  
ATOM    127  H   GLN A 386      -8.525   3.486 -13.781  1.00  0.00           H  
ATOM    128  HA  GLN A 386      -7.215   5.302 -11.977  1.00  0.00           H  
ATOM    129  HB2 GLN A 386      -7.710   2.304 -11.728  1.00  0.00           H  
ATOM    130  HB3 GLN A 386      -7.160   3.344 -10.421  1.00  0.00           H  
ATOM    131  HG2 GLN A 386      -9.849   3.559 -11.842  1.00  0.00           H  
ATOM    132  HG3 GLN A 386      -9.558   2.892 -10.242  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -9.428   4.349  -8.434  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -9.594   6.084  -8.656  1.00  0.00           H  
ATOM    135  N   SER A 387      -5.186   3.331 -13.565  1.00  0.00           N  
ATOM    136  CA  SER A 387      -3.769   3.127 -13.913  1.00  0.00           C  
ATOM    137  C   SER A 387      -3.013   4.390 -14.350  1.00  0.00           C  
ATOM    138  O   SER A 387      -1.808   4.361 -14.610  1.00  0.00           O  
ATOM    139  CB  SER A 387      -3.665   2.002 -14.952  1.00  0.00           C  
ATOM    140  OG  SER A 387      -4.493   2.272 -16.078  1.00  0.00           O  
ATOM    141  H   SER A 387      -5.863   2.942 -14.209  1.00  0.00           H  
ATOM    142  HA  SER A 387      -3.255   2.840 -13.012  1.00  0.00           H  
ATOM    143  HB2 SER A 387      -2.629   1.891 -15.274  1.00  0.00           H  
ATOM    144  HB3 SER A 387      -3.986   1.067 -14.490  1.00  0.00           H  
ATOM    145  HG  SER A 387      -4.395   1.545 -16.726  1.00  0.00           H  
ATOM    146  N   ILE A 388      -3.730   5.509 -14.361  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -3.289   6.871 -14.672  1.00  0.00           C  
ATOM    148  C   ILE A 388      -3.716   7.852 -13.567  1.00  0.00           C  
ATOM    149  O   ILE A 388      -2.943   8.711 -13.142  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -3.836   7.272 -16.067  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -3.504   6.198 -17.136  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -3.283   8.651 -16.455  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -3.951   6.538 -18.563  1.00  0.00           C  
ATOM    154  H   ILE A 388      -4.703   5.360 -14.147  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -2.212   6.898 -14.686  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -4.923   7.353 -16.006  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -2.431   6.010 -17.131  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -4.002   5.263 -16.873  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -3.557   9.385 -15.700  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -2.197   8.601 -16.540  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -3.713   8.980 -17.398  1.00  0.00           H  
ATOM    162 HD11 ILE A 388      -3.803   5.668 -19.203  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -5.007   6.808 -18.569  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -3.359   7.362 -18.963  1.00  0.00           H  
ATOM    165  N   GLY A 389      -4.942   7.674 -13.079  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -5.644   8.548 -12.128  1.00  0.00           C  
ATOM    167  C   GLY A 389      -5.415   8.254 -10.646  1.00  0.00           C  
ATOM    168  O   GLY A 389      -5.736   9.105  -9.815  1.00  0.00           O  
ATOM    169  H   GLY A 389      -5.465   6.946 -13.544  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -5.333   9.575 -12.284  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -6.716   8.460 -12.306  1.00  0.00           H  
ATOM    172  N   ALA A 390      -4.864   7.086 -10.300  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.725   6.619  -8.915  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.285   6.225  -8.528  1.00  0.00           C  
ATOM    175  O   ALA A 390      -3.014   5.985  -7.349  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.709   5.455  -8.750  1.00  0.00           C  
ATOM    177  H   ALA A 390      -4.703   6.406 -11.037  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.021   7.412  -8.227  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.678   5.749  -9.156  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -5.339   4.575  -9.276  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -5.828   5.199  -7.702  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.364   6.183  -9.497  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -0.984   5.725  -9.334  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.023   6.858  -8.952  1.00  0.00           C  
ATOM    185  O   ALA A 391       0.051   7.892  -9.620  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.571   4.991 -10.618  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.657   6.445 -10.427  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.942   5.024  -8.507  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -1.253   4.160 -10.806  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.597   5.675 -11.469  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.439   4.598 -10.514  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.698   6.650  -7.844  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.636   7.613  -7.253  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.958   8.635  -6.341  1.00  0.00           C  
ATOM    195  O   GLY A 392       1.629   9.515  -5.805  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.536   5.784  -7.336  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.368   7.072  -6.654  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       2.145   8.164  -8.046  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.355   8.518  -6.147  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.174   9.429  -5.346  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.276   8.966  -3.886  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.368   7.769  -3.602  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.573   9.522  -5.970  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.397  10.419  -5.239  1.00  0.00           O  
ATOM    205  H   SER A 393      -0.815   7.717  -6.555  1.00  0.00           H  
ATOM    206  HA  SER A 393      -0.736  10.429  -5.361  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -2.479   9.873  -6.999  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.034   8.532  -5.977  1.00  0.00           H  
ATOM    209  HG  SER A 393      -4.206  10.599  -5.758  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.297   9.921  -2.954  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -1.565   9.690  -1.537  1.00  0.00           C  
ATOM    212  C   GLN A 394      -2.968  10.163  -1.120  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.171  10.616   0.004  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.426  10.240  -0.663  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -0.218  11.765  -0.660  1.00  0.00           C  
ATOM    216  CD  GLN A 394       0.686  12.250  -1.793  1.00  0.00           C  
ATOM    217  OE1 GLN A 394       0.286  12.340  -2.948  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       1.930  12.583  -1.510  1.00  0.00           N  
ATOM    219  H   GLN A 394      -1.163  10.883  -3.246  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -1.578   8.616  -1.364  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -0.632   9.930   0.361  1.00  0.00           H  
ATOM    222  HB3 GLN A 394       0.498   9.756  -0.973  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -1.176  12.282  -0.717  1.00  0.00           H  
ATOM    224  HG3 GLN A 394       0.241  12.040   0.291  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       2.271  12.505  -0.549  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       2.526  12.912  -2.250  1.00  0.00           H  
ATOM    227  N   LYS A 395      -3.961  10.062  -2.014  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.372  10.269  -1.667  1.00  0.00           C  
ATOM    229  C   LYS A 395      -5.896   9.107  -0.798  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.528   8.165  -1.286  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.186  10.513  -2.951  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.639  10.910  -2.640  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.437  11.135  -3.933  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -9.924  11.414  -3.663  1.00  0.00           C  
ATOM    235  NZ  LYS A 395     -10.153  12.724  -2.996  1.00  0.00           N  
ATOM    236  H   LYS A 395      -3.742   9.754  -2.953  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -5.437  11.168  -1.051  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.718  11.320  -3.517  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.178   9.612  -3.566  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.122  10.120  -2.064  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.634  11.823  -2.044  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.000  11.962  -4.497  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.367  10.235  -4.545  1.00  0.00           H  
ATOM    244  HE2 LYS A 395     -10.455  11.400  -4.621  1.00  0.00           H  
ATOM    245  HE3 LYS A 395     -10.331  10.604  -3.050  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -11.142  12.888  -2.861  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -9.712  12.757  -2.088  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -9.789  13.485  -3.552  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.581   9.166   0.494  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -5.891   8.135   1.488  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.415   7.918   1.602  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.198   8.875   1.564  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.296   8.498   2.862  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.847   9.033   2.850  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.300   9.297   4.267  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -3.781   8.683   5.250  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -2.379  10.135   4.407  1.00  0.00           O  
ATOM    258  H   GLU A 396      -4.983   9.933   0.772  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.429   7.203   1.159  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -5.926   9.260   3.325  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.343   7.601   3.480  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.177   8.362   2.301  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.840   9.986   2.326  1.00  0.00           H  
ATOM    264  N   GLY A 397      -7.837   6.658   1.737  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -9.241   6.232   1.804  1.00  0.00           C  
ATOM    266  C   GLY A 397      -9.845   6.302   3.219  1.00  0.00           C  
ATOM    267  O   GLY A 397      -9.185   6.787   4.147  1.00  0.00           O  
ATOM    268  H   GLY A 397      -7.136   5.930   1.815  1.00  0.00           H  
ATOM    269  HA2 GLY A 397      -9.849   6.855   1.149  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.306   5.196   1.469  1.00  0.00           H  
ATOM    271  N   PRO A 398     -11.094   5.827   3.395  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -11.815   5.864   4.667  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.287   4.828   5.674  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.426   4.004   5.359  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.285   5.631   4.293  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.201   4.747   3.052  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -11.943   5.259   2.353  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -11.722   6.856   5.114  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -13.857   5.152   5.090  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -13.745   6.585   4.025  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.064   3.709   3.354  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.084   4.848   2.420  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.442   4.439   1.840  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -12.211   6.029   1.632  1.00  0.00           H  
ATOM    285  N   GLU A 399     -11.815   4.875   6.902  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.429   3.996   8.011  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.601   2.508   7.652  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.678   2.068   7.237  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.244   4.373   9.261  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -11.785   3.622  10.518  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -12.573   4.086  11.751  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -13.638   3.495  12.054  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -12.132   5.042  12.432  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.529   5.568   7.087  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.376   4.182   8.230  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -12.130   5.444   9.441  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.300   4.167   9.083  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -11.930   2.549  10.377  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -10.720   3.801  10.673  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.519   1.732   7.798  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.471   0.292   7.500  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.256  -0.050   6.020  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.104  -1.224   5.694  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.674   2.162   8.151  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.650  -0.157   8.058  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.410  -0.171   7.806  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.227   0.945   5.125  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.029   0.761   3.681  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.570   0.968   3.219  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.269   0.791   2.038  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -10.999   1.693   2.950  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.396   1.888   5.458  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.293  -0.261   3.416  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.007   1.571   3.345  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.683   2.729   3.072  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.005   1.452   1.888  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.664   1.330   4.133  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.250   1.595   3.848  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.367   0.404   4.239  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.352  -0.020   5.397  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -5.806   2.869   4.587  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.536   4.103   4.079  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -6.694   4.295   2.881  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.005   4.964   4.963  1.00  0.00           N  
ATOM    325  H   ASN A 402      -7.975   1.430   5.087  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.122   1.772   2.779  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -5.980   2.746   5.657  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -4.738   3.022   4.431  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -6.902   4.794   5.951  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.565   5.741   4.634  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.602  -0.108   3.272  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.666  -1.220   3.435  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.214  -0.759   3.393  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.870   0.165   2.654  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.870  -2.260   2.317  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.266  -2.889   2.238  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.225  -4.043   1.233  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.727  -3.416   3.599  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.683   0.295   2.346  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.829  -1.699   4.401  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.644  -1.796   1.356  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.145  -3.062   2.473  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -5.981  -2.144   1.886  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -4.840  -3.693   0.276  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.589  -4.848   1.604  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.234  -4.416   1.099  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.635  -4.004   3.487  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.947  -4.040   4.035  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.939  -2.581   4.263  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.383  -1.491   4.130  1.00  0.00           N  
ATOM    351  CA  PHE A 404       0.073  -1.441   4.106  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.600  -2.799   3.622  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.197  -3.853   4.117  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.585  -1.106   5.509  1.00  0.00           C  
ATOM    355  CG  PHE A 404       2.081  -1.289   5.686  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.977  -0.332   5.175  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.577  -2.408   6.381  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.356  -0.465   5.407  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.957  -2.544   6.608  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.844  -1.560   6.140  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.791  -2.245   4.674  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.410  -0.664   3.418  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.334  -0.069   5.729  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       0.068  -1.734   6.237  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.606   0.518   4.622  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.898  -3.159   6.759  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.040   0.288   5.041  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.332  -3.396   7.158  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.901  -1.639   6.349  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.492  -2.753   2.634  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.122  -3.890   1.959  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.638  -3.790   2.180  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.207  -2.712   2.012  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.792  -3.863   0.440  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.287  -3.943   0.083  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.492  -5.043  -0.265  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.544  -2.666   0.274  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.764  -1.833   2.305  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.772  -4.830   2.390  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.191  -2.942   0.011  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.207  -4.182  -0.977  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.174  -4.757   0.638  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.573  -4.944  -0.192  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.193  -5.989   0.184  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.230  -5.059  -1.322  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.506  -2.793  -0.221  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.738  -2.477   1.326  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.027  -1.814  -0.167  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.297  -4.901   2.506  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.748  -4.998   2.721  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.326  -6.284   2.089  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.629  -7.292   1.997  1.00  0.00           O  
ATOM    393  CB  TYR A 406       6.034  -4.902   4.232  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.487  -4.646   4.586  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.413  -5.703   4.638  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.919  -3.335   4.847  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.774  -5.445   4.883  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       9.274  -3.066   5.103  1.00  0.00           C  
ATOM    399  CZ  TYR A 406      10.214  -4.121   5.101  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.535  -3.874   5.314  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.757  -5.746   2.663  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.231  -4.148   2.239  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.438  -4.089   4.645  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.708  -5.817   4.721  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.080  -6.715   4.469  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       7.208  -2.527   4.836  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.488  -6.256   4.900  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       9.587  -2.052   5.306  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.721  -2.935   5.458  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.586  -6.220   1.636  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.384  -7.222   0.891  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.247  -7.122  -0.652  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.555  -8.076  -1.370  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.234  -8.666   1.429  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.764  -8.875   2.820  1.00  0.00           C  
ATOM    416  ND1 HIS A 407      10.101  -8.708   3.189  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       8.058  -9.342   3.889  1.00  0.00           C  
ATOM    418  CE1 HIS A 407      10.163  -9.074   4.480  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.954  -9.458   4.928  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.032  -5.315   1.753  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.423  -6.948   1.074  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.204  -9.002   1.373  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.799  -9.342   0.793  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       7.006  -9.599   3.904  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      11.064  -9.070   5.081  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.759  -9.805   5.860  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.813  -5.968  -1.178  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.799  -5.683  -2.624  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.234  -5.649  -3.205  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.177  -5.388  -2.452  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.097  -4.332  -2.888  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.614  -4.275  -2.469  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.134  -2.816  -2.450  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.735  -5.087  -3.433  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.626  -5.205  -0.537  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.247  -6.480  -3.121  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.654  -3.554  -2.367  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.160  -4.097  -3.952  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.506  -4.677  -1.463  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.738  -2.238  -1.752  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.223  -2.380  -3.445  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.093  -2.773  -2.128  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.702  -5.080  -3.092  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.779  -4.653  -4.430  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       5.072  -6.118  -3.491  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.417  -5.865  -4.524  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.689  -5.646  -5.213  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.245  -4.225  -5.017  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.486  -3.268  -4.869  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.406  -5.932  -6.694  1.00  0.00           C  
ATOM    451  CG  PRO A 409       9.248  -6.927  -6.641  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.440  -6.432  -5.445  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.410  -6.375  -4.840  1.00  0.00           H  
ATOM    454  HB2 PRO A 409      10.077  -5.023  -7.201  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      11.278  -6.353  -7.198  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.661  -6.923  -7.560  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.632  -7.928  -6.436  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.738  -5.660  -5.759  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.904  -7.270  -4.999  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.575  -4.083  -5.081  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.307  -2.812  -4.906  1.00  0.00           C  
ATOM    462  C   GLN A 410      13.089  -1.811  -6.071  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.634  -0.708  -6.066  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.807  -3.144  -4.733  1.00  0.00           C  
ATOM    465  CG  GLN A 410      15.620  -2.094  -3.949  1.00  0.00           C  
ATOM    466  CD  GLN A 410      15.749  -2.433  -2.461  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      16.544  -3.272  -2.053  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      14.983  -1.809  -1.591  1.00  0.00           N  
ATOM    469  H   GLN A 410      13.133  -4.917  -5.219  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.941  -2.335  -3.995  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.916  -4.103  -4.224  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      15.248  -3.257  -5.725  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      16.626  -2.052  -4.368  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      15.180  -1.105  -4.062  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      14.270  -1.165  -1.928  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      14.984  -2.139  -0.641  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.270  -2.176  -7.062  1.00  0.00           N  
ATOM    478  CA  GLU A 411      12.008  -1.425  -8.299  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.510  -1.380  -8.683  1.00  0.00           C  
ATOM    480  O   GLU A 411      10.166  -0.961  -9.790  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.872  -2.016  -9.431  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.518  -3.472  -9.782  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.399  -3.985 -10.933  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      14.491  -4.539 -10.663  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      13.003  -3.844 -12.115  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.855  -3.092  -6.988  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.319  -0.390  -8.152  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.759  -1.399 -10.323  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.919  -1.972  -9.130  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.663  -4.108  -8.907  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      11.466  -3.541 -10.069  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.612  -1.830  -7.795  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.176  -1.947  -8.072  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.512  -0.570  -8.251  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.740   0.347  -7.457  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.504  -2.752  -6.946  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.412  -3.696  -7.404  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.727  -4.758  -8.274  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       5.100  -3.565  -6.909  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.739  -5.692  -8.636  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       4.119  -4.508  -7.260  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.436  -5.573  -8.120  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.935  -2.111  -6.880  1.00  0.00           H  
ATOM    504  HA  PHE A 412       8.060  -2.499  -9.007  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.251  -3.359  -6.433  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.090  -2.060  -6.212  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.734  -4.866  -8.656  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.848  -2.755  -6.240  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.985  -6.509  -9.300  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       3.120  -4.420  -6.862  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.677  -6.296  -8.387  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.684  -0.432  -9.292  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.959   0.799  -9.612  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.590   0.884  -8.939  1.00  0.00           C  
ATOM    515  O   GLY A 413       4.023  -0.107  -8.478  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.532  -1.225  -9.900  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.543   1.668  -9.303  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.794   0.850 -10.688  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.027   2.091  -8.930  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.718   2.377  -8.329  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.563   1.699  -9.088  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.597   1.229  -8.486  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.515   3.896  -8.312  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.651   4.632  -7.592  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.813   4.406  -6.372  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       4.371   5.416  -8.251  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.557   2.862  -9.313  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.706   2.013  -7.302  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.441   4.258  -9.339  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.572   4.104  -7.811  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.704   1.605 -10.413  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.781   0.899 -11.302  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.904  -0.630 -11.146  1.00  0.00           C  
ATOM    534  O   GLN A 415      -0.097  -1.338 -11.260  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.070   1.354 -12.744  1.00  0.00           C  
ATOM    536  CG  GLN A 415      -0.002   0.925 -13.758  1.00  0.00           C  
ATOM    537  CD  GLN A 415       0.410   1.286 -15.189  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       1.062   0.518 -15.885  1.00  0.00           O  
ATOM    539  NE2 GLN A 415       0.066   2.455 -15.689  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.525   2.031 -10.820  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.241   1.180 -11.042  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.134   2.444 -12.768  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       2.036   0.952 -13.055  1.00  0.00           H  
ATOM    544  HG2 GLN A 415      -0.149  -0.154 -13.706  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -0.946   1.412 -13.511  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -0.490   3.120 -15.158  1.00  0.00           H  
ATOM    547 HE22 GLN A 415       0.355   2.673 -16.630  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.098  -1.147 -10.826  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.324  -2.578 -10.585  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.630  -3.044  -9.295  1.00  0.00           C  
ATOM    551  O   ASP A 416       1.029  -4.121  -9.274  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.829  -2.898 -10.533  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.544  -2.593 -11.857  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.309  -3.322 -12.850  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.359  -1.641 -11.890  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.877  -0.519 -10.687  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.890  -3.143 -11.411  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.305  -2.358  -9.710  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.948  -3.960 -10.324  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.641  -2.209  -8.245  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.888  -2.457  -7.017  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.626  -2.371  -7.254  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.367  -3.227  -6.775  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.367  -1.480  -5.926  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.845  -1.824  -4.515  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.392  -3.174  -4.030  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.250  -0.733  -3.515  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.194  -1.364  -8.309  1.00  0.00           H  
ATOM    569  HA  LEU A 417       1.094  -3.479  -6.706  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.457  -1.483  -5.904  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       1.043  -0.471  -6.190  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.245  -1.874  -4.536  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.973  -3.986  -4.622  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.478  -3.184  -4.126  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       1.120  -3.333  -2.989  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.827  -0.961  -2.536  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.333  -0.688  -3.426  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.872   0.233  -3.847  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.088  -1.386  -8.035  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.505  -1.215  -8.367  1.00  0.00           C  
ATOM    581  C   LEU A 418      -3.072  -2.422  -9.107  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.043  -3.009  -8.638  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.673   0.066  -9.194  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.107   0.358  -9.677  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -5.054   0.679  -8.517  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -4.075   1.532 -10.654  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.421  -0.707  -8.384  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.067  -1.114  -7.437  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.349   0.890  -8.576  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -2.021   0.011 -10.063  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.491  -0.503 -10.220  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.132  -0.179  -7.850  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.684   1.540  -7.959  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -6.047   0.909  -8.905  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -5.082   1.716 -11.027  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.698   2.429 -10.160  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.431   1.278 -11.493  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.488  -2.806 -10.244  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -3.048  -3.866 -11.091  1.00  0.00           C  
ATOM    600  C   GLN A 419      -3.016  -5.248 -10.405  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.776  -6.137 -10.787  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -2.310  -3.901 -12.443  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.498  -2.634 -13.299  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -3.955  -2.384 -13.687  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -4.706  -1.727 -12.979  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -4.418  -2.900 -14.808  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.665  -2.301 -10.567  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -4.103  -3.641 -11.276  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -1.244  -4.048 -12.260  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -2.669  -4.757 -13.018  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -2.133  -1.760 -12.761  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -1.899  -2.734 -14.205  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -3.821  -3.447 -15.409  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -5.381  -2.726 -15.050  1.00  0.00           H  
ATOM    615  N   MET A 420      -2.191  -5.417  -9.363  1.00  0.00           N  
ATOM    616  CA  MET A 420      -2.124  -6.623  -8.530  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.221  -6.674  -7.444  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.654  -7.764  -7.070  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.712  -6.692  -7.929  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.407  -8.035  -7.262  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.352  -8.318  -6.908  1.00  0.00           S  
ATOM    622  CE  MET A 420       1.664  -7.045  -5.659  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.574  -4.652  -9.121  1.00  0.00           H  
ATOM    624  HA  MET A 420      -2.261  -7.495  -9.171  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.013  -6.551  -8.730  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.581  -5.887  -7.207  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -0.982  -8.111  -6.340  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.742  -8.835  -7.924  1.00  0.00           H  
ATOM    629  HE1 MET A 420       2.718  -7.062  -5.379  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.423  -6.061  -6.058  1.00  0.00           H  
ATOM    631  HE3 MET A 420       1.059  -7.244  -4.777  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.695  -5.515  -6.966  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.728  -5.374  -5.925  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.140  -5.044  -6.463  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.140  -5.328  -5.803  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.242  -4.344  -4.892  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.320  -4.916  -3.826  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -1.979  -5.236  -4.116  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.814  -5.135  -2.524  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.145  -5.765  -3.113  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -2.988  -5.686  -1.529  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.654  -6.008  -1.826  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.286  -4.662  -7.327  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.831  -6.325  -5.404  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.743  -3.519  -5.400  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.105  -3.907  -4.398  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.583  -5.077  -5.107  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -4.835  -4.881  -2.283  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.110  -5.981  -3.329  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.381  -5.858  -0.537  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.016  -6.430  -1.062  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.246  -4.507  -7.681  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.503  -4.221  -8.398  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.535  -5.374  -8.457  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.727  -5.077  -8.330  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.142  -3.751  -9.814  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.784  -2.260  -9.828  1.00  0.00           C  
ATOM    658  SD  MET A 422      -8.153  -1.127 -10.160  1.00  0.00           S  
ATOM    659  CE  MET A 422      -8.174  -1.325 -11.959  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.381  -4.229  -8.134  1.00  0.00           H  
ATOM    661  HA  MET A 422      -8.010  -3.401  -7.885  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.287  -4.318 -10.184  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.974  -3.945 -10.488  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -6.337  -1.992  -8.871  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -6.024  -2.103 -10.593  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -8.913  -0.654 -12.400  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -7.187  -1.095 -12.363  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -8.423  -2.353 -12.218  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.144  -6.661  -8.606  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.056  -7.808  -8.552  1.00  0.00           C  
ATOM    671  C   PRO A 423      -9.936  -7.924  -7.295  1.00  0.00           C  
ATOM    672  O   PRO A 423     -10.935  -8.642  -7.336  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.161  -9.044  -8.680  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -7.010  -8.549  -9.546  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.838  -7.106  -9.081  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.708  -7.757  -9.425  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.776  -9.332  -7.699  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.687  -9.879  -9.145  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -6.104  -9.134  -9.392  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -7.307  -8.564 -10.596  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.124  -7.062  -8.265  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.486  -6.499  -9.914  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.596  -7.238  -6.193  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.289  -7.358  -4.902  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.295  -6.224  -4.625  1.00  0.00           C  
ATOM    686  O   PHE A 424     -11.989  -6.264  -3.606  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.234  -7.488  -3.790  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.145  -8.505  -4.091  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.488  -9.841  -4.383  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.798  -8.102  -4.172  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.499 -10.753  -4.790  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.813  -9.013  -4.585  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.161 -10.338  -4.897  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.753  -6.676  -6.207  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.869  -8.281  -4.903  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.780  -6.511  -3.643  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.729  -7.768  -2.858  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.518 -10.162  -4.317  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.515  -7.086  -3.941  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.770 -11.773  -5.023  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.786  -8.689  -4.677  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.398 -11.036  -5.216  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.414  -5.239  -5.531  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.407  -4.156  -5.473  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.906  -2.798  -5.963  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.804  -2.668  -6.496  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.806  -5.271  -6.341  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.251  -4.431  -6.106  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.788  -4.041  -4.460  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.739  -1.770  -5.788  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.482  -0.412  -6.278  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.371   0.291  -5.469  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.581   0.652  -4.309  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.802   0.380  -6.254  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.671   1.798  -6.812  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -12.706   2.149  -7.482  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -14.644   2.652  -6.554  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.622  -1.946  -5.328  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -12.162  -0.483  -7.319  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.551  -0.149  -6.845  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.167   0.439  -5.227  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -15.445   2.366  -6.011  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -14.576   3.591  -6.918  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.207   0.504  -6.090  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -9.052   1.216  -5.513  1.00  0.00           C  
ATOM    726  C   VAL A 427      -9.127   2.705  -5.880  1.00  0.00           C  
ATOM    727  O   VAL A 427      -9.254   3.053  -7.053  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.712   0.599  -5.982  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.510   1.387  -5.439  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.571  -0.865  -5.529  1.00  0.00           C  
ATOM    731  H   VAL A 427     -10.132   0.175  -7.045  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -9.093   1.121  -4.428  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.681   0.622  -7.071  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.474   2.382  -5.882  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.580   1.474  -4.355  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.583   0.873  -5.690  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.622  -1.274  -5.879  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.603  -0.921  -4.442  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.374  -1.472  -5.946  1.00  0.00           H  
ATOM    740  N   VAL A 428      -9.028   3.570  -4.869  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -9.065   5.043  -4.971  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.654   5.627  -5.145  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.479   6.602  -5.875  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.749   5.659  -3.721  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.761   7.199  -3.734  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.201   5.164  -3.599  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.872   3.170  -3.941  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.658   5.313  -5.846  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -9.204   5.334  -2.833  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.746   7.588  -3.667  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.230   7.563  -4.649  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.319   7.573  -2.874  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.661   5.581  -2.702  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.778   5.471  -4.472  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.228   4.078  -3.521  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.634   5.006  -4.544  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.220   5.365  -4.723  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.291   4.188  -4.396  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.619   3.329  -3.571  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.839   6.609  -3.903  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.858   6.359  -2.509  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.821   4.210  -3.944  1.00  0.00           H  
ATOM    763  HA  SER A 429      -5.058   5.623  -5.765  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.832   6.916  -4.188  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.521   7.425  -4.141  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.615   6.843  -2.119  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.123   4.150  -5.042  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.090   3.140  -4.836  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.704   3.765  -5.029  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.468   4.512  -5.986  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.328   1.971  -5.800  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.920   4.869  -5.731  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.154   2.765  -3.813  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.296   1.515  -5.598  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.302   2.339  -6.826  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.548   1.219  -5.669  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.216   3.468  -4.110  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.526   4.120  -4.054  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.581   3.227  -3.382  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.411   2.822  -2.235  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.364   5.477  -3.339  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.646   6.320  -3.385  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.392   7.733  -2.842  1.00  0.00           C  
ATOM    784  CE  LYS A 431       3.651   8.609  -2.895  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       4.066   8.942  -4.282  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.049   2.843  -3.351  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.851   4.324  -5.073  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.570   6.034  -3.837  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       1.071   5.315  -2.300  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       3.422   5.840  -2.788  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       2.984   6.388  -4.417  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       1.588   8.211  -3.403  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       2.071   7.653  -1.804  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       3.453   9.532  -2.341  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.466   8.084  -2.390  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       4.913   9.505  -4.279  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       4.280   8.107  -4.807  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       3.336   9.452  -4.769  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.678   2.946  -4.079  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.880   2.303  -3.527  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.783   3.427  -3.016  1.00  0.00           C  
ATOM    802  O   VAL A 432       5.925   4.450  -3.688  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.612   1.448  -4.587  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       6.841   0.749  -3.985  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.692   0.359  -5.167  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.777   3.422  -4.980  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.597   1.656  -2.697  1.00  0.00           H  
ATOM    808  HB  VAL A 432       5.935   2.095  -5.404  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.568   1.482  -3.641  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.542   0.121  -3.146  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.318   0.123  -4.739  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.231  -0.221  -5.916  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.365  -0.309  -4.373  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.820   0.807  -5.641  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.366   3.273  -1.825  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.236   4.294  -1.248  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.623   4.236  -1.904  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.350   3.246  -1.780  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.281   4.141   0.274  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.885   5.338   0.985  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       9.281   5.445   1.121  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       7.056   6.354   1.502  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       9.845   6.544   1.794  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       7.622   7.456   2.169  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       9.015   7.539   2.332  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.250   2.401  -1.321  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.794   5.269  -1.456  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.264   4.000   0.640  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.847   3.243   0.529  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.919   4.679   0.708  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.984   6.291   1.374  1.00  0.00           H  
ATOM    832  HE1 PHE A 433      10.917   6.631   1.892  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       6.996   8.263   2.531  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       9.450   8.388   2.843  1.00  0.00           H  
ATOM    835  N   ILE A 434       8.984   5.300  -2.621  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.228   5.418  -3.394  1.00  0.00           C  
ATOM    837  C   ILE A 434      11.167   6.402  -2.688  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.771   7.526  -2.383  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.926   5.869  -4.844  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       8.816   5.071  -5.567  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.211   5.824  -5.685  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       8.998   3.546  -5.608  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.346   6.094  -2.631  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.728   4.453  -3.434  1.00  0.00           H  
ATOM    845  HB  ILE A 434       9.593   6.907  -4.808  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       7.864   5.292  -5.090  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.738   5.431  -6.594  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.965   6.474  -5.245  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.595   4.804  -5.724  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      11.008   6.166  -6.699  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.164   3.102  -6.150  1.00  0.00           H  
ATOM    852 HD12 ILE A 434       9.924   3.282  -6.119  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.009   3.141  -4.599  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.406   5.993  -2.420  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.391   6.810  -1.708  1.00  0.00           C  
ATOM    856  C   ASP A 435      13.861   7.996  -2.569  1.00  0.00           C  
ATOM    857  O   ASP A 435      14.378   7.822  -3.674  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.574   5.930  -1.272  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.445   6.621  -0.213  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      15.943   7.741  -0.467  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      15.622   6.040   0.883  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.700   5.080  -2.756  1.00  0.00           H  
ATOM    863  HA  ASP A 435      12.917   7.201  -0.806  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.188   4.998  -0.858  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      15.183   5.678  -2.139  1.00  0.00           H  
ATOM    866  N   LYS A 436      13.721   9.215  -2.038  1.00  0.00           N  
ATOM    867  CA  LYS A 436      14.098  10.465  -2.713  1.00  0.00           C  
ATOM    868  C   LYS A 436      15.599  10.587  -3.071  1.00  0.00           C  
ATOM    869  O   LYS A 436      15.969  11.453  -3.868  1.00  0.00           O  
ATOM    870  CB  LYS A 436      13.610  11.646  -1.849  1.00  0.00           C  
ATOM    871  CG  LYS A 436      14.394  11.802  -0.531  1.00  0.00           C  
ATOM    872  CD  LYS A 436      13.852  12.934   0.352  1.00  0.00           C  
ATOM    873  CE  LYS A 436      12.500  12.568   0.973  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      11.968  13.673   1.807  1.00  0.00           N  
ATOM    875  H   LYS A 436      13.274   9.289  -1.135  1.00  0.00           H  
ATOM    876  HA  LYS A 436      13.558  10.503  -3.660  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      13.713  12.568  -2.427  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      12.549  11.506  -1.636  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      14.369  10.869   0.035  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      15.435  12.031  -0.763  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      14.568  13.121   1.154  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      13.751  13.841  -0.244  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      11.786  12.345   0.173  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      12.609  11.663   1.578  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      11.039  13.444   2.138  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      12.560  13.870   2.600  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      11.862  14.518   1.258  1.00  0.00           H  
ATOM    888  N   GLN A 437      16.466   9.745  -2.495  1.00  0.00           N  
ATOM    889  CA  GLN A 437      17.924   9.798  -2.672  1.00  0.00           C  
ATOM    890  C   GLN A 437      18.416   8.944  -3.855  1.00  0.00           C  
ATOM    891  O   GLN A 437      19.454   9.262  -4.440  1.00  0.00           O  
ATOM    892  CB  GLN A 437      18.610   9.302  -1.388  1.00  0.00           C  
ATOM    893  CG  GLN A 437      18.254  10.110  -0.125  1.00  0.00           C  
ATOM    894  CD  GLN A 437      18.666   9.373   1.148  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      19.634   9.713   1.820  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      17.951   8.332   1.526  1.00  0.00           N  
ATOM    897  H   GLN A 437      16.093   9.067  -1.833  1.00  0.00           H  
ATOM    898  HA  GLN A 437      18.241  10.827  -2.859  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      18.343   8.256  -1.236  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      19.690   9.337  -1.529  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      18.748  11.081  -0.167  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      17.179  10.280  -0.072  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      17.167   8.025   0.946  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      18.211   7.831   2.359  1.00  0.00           H  
ATOM    905  N   THR A 438      17.687   7.871  -4.204  1.00  0.00           N  
ATOM    906  CA  THR A 438      18.121   6.831  -5.161  1.00  0.00           C  
ATOM    907  C   THR A 438      17.073   6.458  -6.205  1.00  0.00           C  
ATOM    908  O   THR A 438      17.410   5.791  -7.182  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.533   5.557  -4.410  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.427   5.104  -3.657  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.717   5.776  -3.467  1.00  0.00           C  
ATOM    912  H   THR A 438      16.875   7.660  -3.638  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.989   7.187  -5.716  1.00  0.00           H  
ATOM    914  HB  THR A 438      18.815   4.791  -5.136  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.712   4.342  -3.126  1.00  0.00           H  
ATOM    916 HG21 THR A 438      20.042   4.818  -3.062  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.546   6.223  -4.017  1.00  0.00           H  
ATOM    918 HG23 THR A 438      19.436   6.433  -2.643  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.814   6.863  -6.012  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.651   6.509  -6.839  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.320   4.995  -6.821  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.621   4.496  -7.708  1.00  0.00           O  
ATOM    923  CB  ASN A 439      14.769   7.105  -8.255  1.00  0.00           C  
ATOM    924  CG  ASN A 439      14.944   8.622  -8.227  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      14.126   9.352  -7.678  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      16.009   9.141  -8.815  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.615   7.391  -5.172  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.799   6.998  -6.369  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      15.596   6.641  -8.791  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      13.857   6.890  -8.814  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      16.684   8.540  -9.263  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      16.134  10.141  -8.803  1.00  0.00           H  
ATOM    933  N   LEU A 440      14.804   4.260  -5.809  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.491   2.847  -5.562  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.273   2.705  -4.639  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.022   3.552  -3.783  1.00  0.00           O  
ATOM    937  CB  LEU A 440      15.717   2.152  -4.938  1.00  0.00           C  
ATOM    938  CG  LEU A 440      16.975   2.107  -5.830  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.129   1.466  -5.045  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      16.741   1.321  -7.129  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.372   4.736  -5.120  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.241   2.353  -6.502  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      15.963   2.659  -4.004  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      15.440   1.127  -4.687  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.269   3.124  -6.089  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.324   2.038  -4.139  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      17.875   0.440  -4.774  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.033   1.462  -5.655  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      17.673   1.254  -7.692  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      16.388   0.315  -6.901  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      16.005   1.830  -7.751  1.00  0.00           H  
ATOM    952  N   SER A 441      12.525   1.615  -4.781  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.470   1.253  -3.828  1.00  0.00           C  
ATOM    954  C   SER A 441      12.082   0.776  -2.506  1.00  0.00           C  
ATOM    955  O   SER A 441      13.019  -0.025  -2.489  1.00  0.00           O  
ATOM    956  CB  SER A 441      10.556   0.176  -4.426  1.00  0.00           C  
ATOM    957  OG  SER A 441       9.779  -0.470  -3.426  1.00  0.00           O  
ATOM    958  H   SER A 441      12.855   0.893  -5.418  1.00  0.00           H  
ATOM    959  HA  SER A 441      10.852   2.124  -3.613  1.00  0.00           H  
ATOM    960  HB2 SER A 441       9.907   0.637  -5.171  1.00  0.00           H  
ATOM    961  HB3 SER A 441      11.167  -0.576  -4.916  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.297  -1.208  -3.843  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.520   1.220  -1.379  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.914   0.777  -0.035  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.260  -0.562   0.382  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.195  -0.881   1.570  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.664   1.921   0.965  1.00  0.00           C  
ATOM    968  CG  LYS A 442      12.466   3.187   0.603  1.00  0.00           C  
ATOM    969  CD  LYS A 442      12.650   4.135   1.799  1.00  0.00           C  
ATOM    970  CE  LYS A 442      13.651   3.580   2.819  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      15.053   3.745   2.354  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.744   1.874  -1.451  1.00  0.00           H  
ATOM    973  HA  LYS A 442      12.984   0.577  -0.044  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.600   2.161   0.995  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.961   1.573   1.954  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      13.446   2.903   0.219  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      11.940   3.719  -0.192  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      13.002   5.104   1.442  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      11.689   4.275   2.294  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      13.561   4.107   3.767  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      13.378   2.540   3.016  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      15.708   3.497   3.085  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      15.240   3.191   1.533  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      15.236   4.713   2.088  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.732  -1.322  -0.589  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.079  -2.634  -0.435  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.706  -2.568   0.263  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.165  -3.613   0.630  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.035  -3.650   0.227  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.484  -3.926  -0.831  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.798  -0.954  -1.530  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.864  -3.001  -1.440  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.348  -3.303   1.213  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.514  -4.601   0.355  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.809  -4.499  -1.845  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.126  -1.372   0.422  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.833  -1.159   1.073  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.957  -0.155   0.315  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.460   0.735  -0.374  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       7.028  -0.800   2.555  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.462   0.615   2.891  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.518   1.660   2.921  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.796   0.877   3.262  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       6.912   2.957   3.293  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.188   2.174   3.637  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.247   3.217   3.648  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.598  -0.558   0.058  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.295  -2.104   1.059  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       6.089  -0.993   3.074  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.765  -1.488   2.960  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.486   1.470   2.664  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.520   0.076   3.277  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.187   3.758   3.298  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.213   2.368   3.922  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.547   4.217   3.930  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.639  -0.322   0.428  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.635   0.478  -0.272  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.252   0.439   0.371  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.041  -0.193   1.409  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.310  -1.069   1.037  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       3.962   1.517  -0.331  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.543   0.112  -1.294  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.308   1.119  -0.277  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.029   1.410   0.227  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.085   1.249  -0.868  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.829   1.555  -2.034  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.075   2.848   0.774  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.963   3.141   1.835  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.717   2.795   3.176  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       2.194   3.720   1.471  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.700   3.031   4.152  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       3.183   3.936   2.444  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.936   3.591   3.782  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.583   1.601  -1.124  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.251   0.717   1.035  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.063   3.545  -0.054  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.064   3.033   1.194  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.222   2.339   3.455  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.387   3.985   0.442  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.511   2.768   5.182  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       4.127   4.378   2.163  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.698   3.758   4.526  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.283   0.818  -0.472  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.462   0.704  -1.349  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.695   1.157  -0.566  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -4.958   0.651   0.522  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.658  -0.736  -1.892  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -4.917  -0.848  -2.769  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.461  -1.201  -2.739  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.400   0.613   0.517  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.332   1.372  -2.199  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.766  -1.420  -1.048  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.809  -0.589  -2.199  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.831  -0.178  -3.624  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.030  -1.870  -3.128  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.645  -2.203  -3.126  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.305  -0.520  -3.576  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.559  -1.236  -2.132  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.437   2.112  -1.116  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.640   2.690  -0.510  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.884   2.333  -1.327  1.00  0.00           C  
ATOM   1062  O   SER A 448      -8.042   2.780  -2.465  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.511   4.216  -0.438  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.444   4.612   0.407  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.136   2.503  -2.009  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.780   2.318   0.505  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.341   4.602  -1.442  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.445   4.635  -0.065  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.676   4.385   1.331  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.787   1.546  -0.747  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.064   1.168  -1.365  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.178   2.194  -1.095  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.078   3.043  -0.208  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.464  -0.231  -0.876  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.616  -1.339  -1.465  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -8.419  -1.726  -0.834  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449     -10.015  -1.965  -2.662  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -7.627  -2.743  -1.395  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -9.225  -2.981  -3.230  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.026  -3.369  -2.594  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.236  -4.328  -3.141  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.612   1.223   0.202  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -9.942   1.114  -2.448  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.404  -0.267   0.212  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.501  -0.425  -1.150  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449      -8.099  -1.233   0.073  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449     -10.929  -1.660  -3.152  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -6.700  -3.033  -0.928  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -9.523  -3.455  -4.154  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.534  -4.625  -4.012  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.274   2.086  -1.847  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.504   2.864  -1.642  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.319   2.393  -0.415  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.223   3.097   0.036  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.325   2.780  -2.937  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.571   3.681  -2.930  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.418   4.924  -2.854  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.697   3.141  -3.047  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.249   1.432  -2.624  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.233   3.908  -1.474  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -13.690   3.077  -3.775  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.621   1.741  -3.098  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -13.990   1.222   0.150  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.687   0.591   1.276  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.775  -0.423   2.017  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.788  -0.892   1.435  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -15.977  -0.071   0.748  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.684  -1.387   0.040  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.508  -2.411   0.689  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.560  -1.394  -1.272  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.227   0.698  -0.259  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -14.968   1.378   1.978  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.657  -0.276   1.572  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.500   0.613   0.083  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.696  -0.550  -1.806  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.243  -2.250  -1.715  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.095  -0.803   3.271  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.240  -1.667   4.081  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.377  -3.167   3.766  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.475  -3.926   4.108  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.615  -1.352   5.529  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.088  -0.977   5.440  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.214  -0.312   4.069  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.200  -1.388   3.938  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.448  -2.197   6.199  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.049  -0.484   5.868  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.700  -1.880   5.469  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.367  -0.295   6.241  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.171  -0.586   3.629  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.149   0.774   4.164  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.450  -3.614   3.096  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.661  -5.036   2.760  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.727  -5.458   1.617  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.144  -6.538   1.675  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.137  -5.341   2.400  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.364  -6.840   2.131  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.088  -4.901   3.529  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.132  -2.949   2.746  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.417  -5.631   3.645  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.406  -4.792   1.498  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.796  -7.159   1.256  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.053  -7.428   2.995  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.419  -7.027   1.931  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.117  -5.157   3.269  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.821  -5.402   4.461  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.036  -3.822   3.675  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.509  -4.592   0.619  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.535  -4.835  -0.458  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.090  -4.874   0.067  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.307  -5.739  -0.329  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.675  -3.754  -1.538  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -13.984  -3.734  -2.099  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.061  -3.738   0.574  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.734  -5.803  -0.921  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.464  -2.778  -1.096  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -11.944  -3.941  -2.324  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.162  -4.594  -2.528  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.750  -4.000   1.025  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.461  -4.008   1.716  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.247  -5.300   2.530  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.225  -5.966   2.374  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.391  -2.742   2.579  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.423  -3.292   1.287  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.665  -3.966   0.970  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.534  -1.863   1.949  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.161  -2.762   3.349  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.418  -2.665   3.061  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.226  -5.705   3.344  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.200  -6.970   4.090  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.062  -8.200   3.178  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.267  -9.098   3.464  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.484  -7.077   4.930  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.435  -6.256   6.233  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.466  -6.792   7.294  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.794  -7.805   7.139  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.350  -6.126   8.425  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.019  -5.088   3.478  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.331  -6.982   4.749  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.333  -6.741   4.334  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.669  -8.124   5.169  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.163  -5.225   6.005  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.436  -6.243   6.667  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.895  -5.293   8.589  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.720  -6.484   9.128  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.801  -8.247   2.067  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.684  -9.302   1.056  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.287  -9.351   0.413  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.763 -10.437   0.156  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.780  -9.096   0.001  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.497  -7.524   1.928  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.848 -10.269   1.536  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.763  -9.119   0.475  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.643  -8.140  -0.504  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.727  -9.894  -0.741  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.646  -8.194   0.211  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.288  -8.109  -0.316  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.226  -8.555   0.701  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.284  -9.233   0.307  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -7.050  -6.686  -0.813  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.135  -7.329   0.413  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.205  -8.778  -1.175  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.776  -6.441  -1.584  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.175  -5.983   0.003  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -6.045  -6.602  -1.223  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.393  -8.290   2.006  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.513  -8.848   3.060  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.558 -10.378   3.012  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.517 -11.035   2.985  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.909  -8.331   4.469  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.698  -6.808   4.568  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.099  -9.050   5.570  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.269  -6.182   5.849  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.184  -7.712   2.277  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.480  -8.561   2.859  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.966  -8.543   4.636  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.636  -6.584   4.498  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.183  -6.326   3.724  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.305 -10.120   5.567  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.032  -8.891   5.412  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.374  -8.683   6.557  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.180  -5.100   5.793  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.322  -6.442   5.955  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.719  -6.519   6.726  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.769 -10.930   2.950  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -7.025 -12.369   2.906  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.526 -13.035   1.610  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.292 -14.244   1.597  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.534 -12.582   3.094  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -8.974 -12.335   4.548  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.496 -12.301   4.675  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.152 -13.282   5.008  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.114 -11.169   4.405  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.569 -10.306   2.965  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.493 -12.856   3.728  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.067 -11.895   2.432  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.798 -13.604   2.821  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.575 -13.126   5.184  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.575 -11.384   4.903  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.564 -10.364   4.125  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.118 -11.133   4.483  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.321 -12.271   0.533  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.838 -12.773  -0.758  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.334 -12.542  -1.001  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.721 -13.305  -1.753  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.640 -12.100  -1.875  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -8.031 -12.384  -1.778  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.605 -11.302   0.561  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -6.012 -13.846  -0.832  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.482 -11.020  -1.842  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.268 -12.469  -2.825  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.398 -11.837  -1.055  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.727 -11.522  -0.373  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.358 -11.061  -0.670  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.354 -11.250   0.468  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.151 -11.262   0.203  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.373  -9.588  -1.113  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.137  -9.379  -2.427  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.502 -10.299  -3.859  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.875  -9.526  -4.015  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.303 -10.918   0.205  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.965 -11.641  -1.502  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.816  -8.971  -0.331  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.346  -9.246  -1.252  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.179  -9.659  -2.269  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.125  -8.315  -2.667  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.379  -9.901  -4.910  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.994  -8.446  -4.089  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.260  -9.767  -3.149  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.791 -11.450   1.716  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.874 -11.801   2.800  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.344 -13.237   2.595  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -1.097 -14.210   2.691  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.561 -11.601   4.160  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.548 -11.648   5.297  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.378 -10.845   5.349  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.677 -12.580   6.222  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.787 -11.435   1.908  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.029 -11.112   2.757  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.045 -10.625   4.186  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.330 -12.362   4.302  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.439 -13.241   6.181  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.008 -12.611   6.977  1.00  0.00           H  
ATOM   1283  N   GLY A 464       0.947 -13.358   2.266  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.618 -14.599   1.853  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.789 -14.761   0.335  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.301 -15.794  -0.094  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.498 -12.504   2.244  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.617 -14.597   2.285  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.080 -15.471   2.222  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.404 -13.774  -0.487  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.606 -13.798  -1.945  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.103 -13.769  -2.282  1.00  0.00           C  
ATOM   1293  O   PHE A 465       3.810 -12.857  -1.849  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       0.879 -12.600  -2.574  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       0.962 -12.525  -4.089  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.034 -11.861  -4.722  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465      -0.054 -13.107  -4.872  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.085 -11.783  -6.125  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465      -0.002 -13.026  -6.274  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.068 -12.364  -6.901  1.00  0.00           C  
ATOM   1301  H   PHE A 465       0.988 -12.941  -0.086  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.172 -14.714  -2.347  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465      -0.172 -12.654  -2.294  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.280 -11.678  -2.155  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       2.825 -11.409  -4.140  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.883 -13.612  -4.397  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       2.907 -11.272  -6.608  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.787 -13.471  -6.871  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.107 -12.298  -7.980  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.603 -14.752  -3.036  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.028 -14.854  -3.359  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.378 -14.025  -4.603  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.719 -14.126  -5.639  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.436 -16.332  -3.495  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       6.970 -16.484  -3.484  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.438 -17.932  -3.335  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       6.977 -18.682  -2.478  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.393 -18.373  -4.128  1.00  0.00           N  
ATOM   1319  H   GLN A 466       2.979 -15.458  -3.398  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.588 -14.439  -2.524  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.018 -16.889  -2.656  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       5.032 -16.749  -4.419  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.375 -16.063  -4.404  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.386 -15.924  -2.648  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       8.785 -17.777  -4.841  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.738 -19.311  -3.995  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.437 -13.213  -4.507  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.875 -12.271  -5.545  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.407 -12.131  -5.530  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.019 -11.970  -4.470  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.111 -10.933  -5.371  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.161 -10.113  -6.675  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.581 -10.119  -4.152  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.326  -8.827  -6.639  1.00  0.00           C  
ATOM   1335  H   ILE A 467       6.946 -13.178  -3.624  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.597 -12.691  -6.514  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.061 -11.179  -5.203  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.194  -9.855  -6.912  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       5.765 -10.736  -7.477  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.593 -10.746  -3.260  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.579  -9.715  -4.322  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       5.895  -9.294  -3.978  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.282  -8.404  -7.642  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.312  -9.051  -6.305  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       5.776  -8.094  -5.970  1.00  0.00           H  
ATOM   1346  N   GLY A 468       9.044 -12.267  -6.700  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.506 -12.252  -6.869  1.00  0.00           C  
ATOM   1348  C   GLY A 468      11.178 -13.515  -6.318  1.00  0.00           C  
ATOM   1349  O   GLY A 468      11.641 -14.363  -7.081  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.485 -12.415  -7.529  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.754 -12.164  -7.928  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.921 -11.395  -6.336  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.212 -13.627  -4.987  1.00  0.00           N  
ATOM   1354  CA  MET A 469      11.832 -14.712  -4.202  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.341 -14.805  -2.740  1.00  0.00           C  
ATOM   1356  O   MET A 469      11.869 -15.607  -1.967  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.370 -14.586  -4.268  1.00  0.00           C  
ATOM   1358  CG  MET A 469      13.896 -13.291  -3.626  1.00  0.00           C  
ATOM   1359  SD  MET A 469      15.694 -13.070  -3.707  1.00  0.00           S  
ATOM   1360  CE  MET A 469      16.226 -14.347  -2.536  1.00  0.00           C  
ATOM   1361  H   MET A 469      10.760 -12.870  -4.486  1.00  0.00           H  
ATOM   1362  HA  MET A 469      11.555 -15.663  -4.664  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      13.817 -15.446  -3.765  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      13.692 -14.618  -5.310  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      13.436 -12.443  -4.134  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      13.590 -13.256  -2.579  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      17.309 -14.303  -2.414  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      15.753 -14.185  -1.567  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      15.956 -15.336  -2.908  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.342 -14.007  -2.340  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       9.826 -13.918  -0.961  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.326 -13.570  -0.918  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.718 -13.320  -1.960  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.705 -12.962  -0.137  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.734 -11.513  -0.647  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.552 -10.680   0.344  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.681  -9.222  -0.114  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      12.333  -8.386   0.929  1.00  0.00           N  
ATOM   1379  H   LYS A 470       9.901 -13.401  -3.021  1.00  0.00           H  
ATOM   1380  HA  LYS A 470       9.920 -14.895  -0.488  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.355 -12.969   0.897  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      11.726 -13.349  -0.132  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.200 -11.473  -1.633  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.720 -11.116  -0.709  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.056 -10.722   1.315  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.544 -11.123   0.437  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      12.265  -9.191  -1.039  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.685  -8.831  -0.338  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      12.432  -7.429   0.620  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.790  -8.391   1.787  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      13.256  -8.736   1.146  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.705 -13.596   0.269  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.243 -13.500   0.435  1.00  0.00           C  
ATOM   1394  C   ARG A 471       5.812 -12.180   1.084  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.407 -11.738   2.068  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       5.713 -14.725   1.200  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       5.932 -15.999   0.369  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.259 -17.248   0.946  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       5.544 -18.402   0.077  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       5.064 -19.632   0.175  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       4.258 -20.004   1.148  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       5.411 -20.506  -0.742  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.260 -13.769   1.094  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.781 -13.523  -0.548  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.216 -14.817   2.164  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       4.646 -14.597   1.369  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.527 -15.834  -0.627  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.002 -16.194   0.280  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       5.629 -17.431   1.955  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       4.182 -17.086   0.995  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.160 -18.240  -0.713  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       3.987 -19.343   1.857  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       3.911 -20.950   1.193  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       6.018 -20.206  -1.499  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       5.075 -21.456  -0.712  1.00  0.00           H  
ATOM   1416  N   LEU A 472       4.779 -11.552   0.513  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.260 -10.249   0.927  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.568 -10.306   2.288  1.00  0.00           C  
ATOM   1419  O   LEU A 472       2.685 -11.127   2.529  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.296  -9.687  -0.141  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.952  -9.293  -1.479  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.887  -8.740  -2.437  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.052  -8.240  -1.283  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.356 -11.989  -0.297  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.097  -9.563   1.039  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.513 -10.423  -0.331  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.815  -8.797   0.270  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.395 -10.179  -1.936  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.102  -9.479  -2.587  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.446  -7.830  -2.027  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.341  -8.514  -3.403  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.434  -7.920  -2.248  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.659  -7.374  -0.749  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.882  -8.668  -0.728  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.949  -9.380   3.162  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.275  -9.093   4.425  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.232  -7.993   4.152  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.590  -6.933   3.637  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.360  -8.670   5.430  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.813  -8.388   6.838  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.850  -7.721   7.756  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       6.126  -8.560   7.918  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       7.075  -7.930   8.872  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.657  -8.717   2.861  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.776  -9.990   4.796  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       5.098  -9.471   5.495  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.858  -7.781   5.052  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       2.952  -7.723   6.768  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       3.489  -9.329   7.283  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       5.110  -6.743   7.345  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       4.392  -7.567   8.735  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       5.854  -9.559   8.271  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       6.606  -8.662   6.941  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       7.944  -8.446   8.920  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       7.303  -6.984   8.582  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       6.683  -7.883   9.802  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.953  -8.233   4.447  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.157  -7.320   4.107  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.146  -7.236   5.267  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.492  -8.252   5.869  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -0.888  -7.714   2.797  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -1.877  -6.608   2.381  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       0.085  -7.953   1.631  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.727  -9.129   4.882  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.264  -6.328   3.959  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.447  -8.633   2.962  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.690  -6.538   3.101  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.365  -5.643   2.331  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.310  -6.838   1.408  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.471  -8.157   0.716  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.705  -7.072   1.481  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.719  -8.814   1.836  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.582  -6.016   5.582  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.407  -5.690   6.748  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.053  -4.304   6.593  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.744  -3.566   5.656  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.536  -5.742   8.023  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.325  -4.790   7.973  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.253  -4.534   9.363  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.106  -5.261   9.859  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      -0.201  -3.502  10.046  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.249  -5.228   5.033  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.209  -6.424   6.843  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.154  -5.485   8.884  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.175  -6.760   8.179  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.450  -5.218   7.335  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.616  -3.832   7.542  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -0.939  -2.920   9.657  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       0.182  -3.326  10.961  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.914  -3.923   7.544  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.409  -2.548   7.665  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.248  -1.605   8.030  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.321  -1.974   8.760  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.536  -2.478   8.717  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.812  -3.287   8.395  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.776  -3.208   9.588  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.533  -2.780   7.137  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.125  -4.562   8.298  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.800  -2.228   6.698  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.133  -2.824   9.672  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -5.819  -1.431   8.845  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.546  -4.334   8.248  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.295  -3.607  10.481  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.067  -2.172   9.769  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.670  -3.798   9.381  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.441  -3.363   6.962  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.795  -1.728   7.253  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.893  -2.892   6.268  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.294  -0.377   7.518  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.257   0.645   7.717  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.105   1.084   9.196  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.068   1.048   9.969  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.595   1.823   6.787  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.410   2.780   6.591  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -1.759   3.953   5.677  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -2.739   4.925   6.347  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -3.047   6.045   5.433  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.087  -0.137   6.934  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.303   0.218   7.405  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -2.869   1.431   5.805  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.453   2.359   7.196  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -1.077   3.180   7.548  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -0.590   2.223   6.140  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -0.833   4.484   5.449  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -2.178   3.577   4.742  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -3.658   4.402   6.617  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -2.282   5.311   7.263  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -3.593   6.789   5.862  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -2.188   6.473   5.106  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -3.530   5.722   4.602  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -0.899   1.530   9.581  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -0.599   2.132  10.893  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -1.487   3.363  11.155  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -1.603   4.245  10.303  1.00  0.00           O  
ATOM   1535  CB  ARG A 478       0.894   2.510  10.937  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       1.363   3.083  12.286  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.805   3.610  12.228  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       3.808   2.542  12.052  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       5.095   2.733  11.780  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       5.618   3.927  11.612  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       5.923   1.722  11.661  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.164   1.556   8.884  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -0.789   1.384  11.665  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       1.483   1.618  10.731  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478       1.092   3.243  10.152  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.725   3.921  12.565  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       1.283   2.316  13.058  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       2.879   4.328  11.410  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       3.013   4.136  13.162  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       3.499   1.592  12.196  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       5.059   4.759  11.689  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       6.608   3.983  11.375  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       5.616   0.769  11.758  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       6.889   1.923  11.412  1.00  0.00           H  
ATOM   1555  N   SER A 479      -2.055   3.440  12.357  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -2.914   4.537  12.831  1.00  0.00           C  
ATOM   1557  C   SER A 479      -2.758   4.721  14.351  1.00  0.00           C  
ATOM   1558  O   SER A 479      -2.646   3.743  15.095  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -4.393   4.251  12.512  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -4.653   4.251  11.114  1.00  0.00           O  
ATOM   1561  H   SER A 479      -1.901   2.678  13.001  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -2.634   5.472  12.342  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -4.669   3.282  12.934  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -5.009   5.018  12.984  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -5.602   4.062  10.970  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -2.755   5.970  14.832  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -2.638   6.287  16.266  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -3.934   5.945  17.034  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -5.035   6.286  16.589  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -2.258   7.770  16.438  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -0.855   8.088  15.895  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -0.501   9.566  16.127  1.00  0.00           C  
ATOM   1573  CE  LYS A 480       0.867   9.946  15.537  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480       2.003   9.328  16.273  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -2.868   6.744  14.191  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -1.838   5.680  16.691  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      -2.996   8.396  15.933  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      -2.278   8.012  17.503  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      -0.127   7.454  16.401  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -0.819   7.881  14.825  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      -1.261  10.183  15.646  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      -0.515   9.786  17.197  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480       0.895   9.649  14.485  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480       0.965  11.035  15.574  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480       2.886   9.619  15.877  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480       1.997   9.602  17.246  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480       1.965   8.319  16.228  1.00  0.00           H  
ATOM   1588  N   ASN A 481      -3.797   5.292  18.193  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -4.911   4.855  19.055  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -4.457   4.458  20.478  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -5.141   4.766  21.455  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -5.640   3.673  18.386  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -6.852   3.207  19.192  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -7.779   3.965  19.454  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -6.882   1.953  19.610  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -2.858   5.098  18.505  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -5.616   5.683  19.154  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -5.991   3.960  17.395  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -4.940   2.844  18.262  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -6.125   1.321  19.391  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -7.680   1.636  20.143  1.00  0.00           H  
ATOM   1602  N   ASP A 482      -3.296   3.801  20.605  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      -2.750   3.269  21.862  1.00  0.00           C  
ATOM   1604  C   ASP A 482      -1.231   3.024  21.749  1.00  0.00           C  
ATOM   1605  O   ASP A 482      -0.724   2.703  20.675  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      -3.493   1.970  22.228  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      -3.023   1.379  23.568  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      -3.095   2.094  24.595  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -2.590   0.202  23.588  1.00  0.00           O  
ATOM   1610  H   ASP A 482      -2.791   3.560  19.764  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      -2.917   3.999  22.657  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      -4.564   2.173  22.296  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      -3.344   1.241  21.428  1.00  0.00           H  
ATOM   1614  N   SER A 483      -0.505   3.176  22.859  1.00  0.00           N  
ATOM   1615  CA  SER A 483       0.957   3.023  22.952  1.00  0.00           C  
ATOM   1616  C   SER A 483       1.416   2.882  24.421  1.00  0.00           C  
ATOM   1617  O   SER A 483       0.636   3.109  25.354  1.00  0.00           O  
ATOM   1618  CB  SER A 483       1.661   4.210  22.266  1.00  0.00           C  
ATOM   1619  OG  SER A 483       3.049   3.954  22.079  1.00  0.00           O  
ATOM   1620  H   SER A 483      -0.985   3.385  23.727  1.00  0.00           H  
ATOM   1621  HA  SER A 483       1.252   2.114  22.428  1.00  0.00           H  
ATOM   1622  HB2 SER A 483       1.208   4.384  21.289  1.00  0.00           H  
ATOM   1623  HB3 SER A 483       1.528   5.108  22.873  1.00  0.00           H  
ATOM   1624  HG  SER A 483       3.450   4.716  21.613  1.00  0.00           H  
ATOM   1625  N   LYS A 484       2.686   2.516  24.637  1.00  0.00           N  
ATOM   1626  CA  LYS A 484       3.286   2.277  25.963  1.00  0.00           C  
ATOM   1627  C   LYS A 484       4.818   2.457  25.971  1.00  0.00           C  
ATOM   1628  O   LYS A 484       5.359   3.120  26.857  1.00  0.00           O  
ATOM   1629  CB  LYS A 484       2.873   0.866  26.438  1.00  0.00           C  
ATOM   1630  CG  LYS A 484       3.345   0.549  27.867  1.00  0.00           C  
ATOM   1631  CD  LYS A 484       2.845  -0.835  28.309  1.00  0.00           C  
ATOM   1632  CE  LYS A 484       3.249  -1.177  29.752  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484       4.711  -1.406  29.902  1.00  0.00           N  
ATOM   1634  H   LYS A 484       3.282   2.447  23.822  1.00  0.00           H  
ATOM   1635  HA  LYS A 484       2.883   3.008  26.668  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484       1.785   0.790  26.413  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484       3.281   0.120  25.754  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484       4.435   0.565  27.900  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484       2.958   1.305  28.551  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484       1.755  -0.846  28.249  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484       3.227  -1.601  27.629  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484       2.927  -0.365  30.412  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484       2.710  -2.080  30.053  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484       4.937  -1.658  30.854  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484       5.023  -2.158  29.302  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484       5.239  -0.577  29.670  1.00  0.00           H  
ATOM   1647  N   SER A 485       5.514   1.902  24.979  1.00  0.00           N  
ATOM   1648  CA  SER A 485       6.984   1.877  24.873  1.00  0.00           C  
ATOM   1649  C   SER A 485       7.446   1.368  23.490  1.00  0.00           C  
ATOM   1650  O   SER A 485       6.651   0.816  22.719  1.00  0.00           O  
ATOM   1651  CB  SER A 485       7.600   1.021  26.002  1.00  0.00           C  
ATOM   1652  OG  SER A 485       7.072  -0.301  26.026  1.00  0.00           O  
ATOM   1653  H   SER A 485       5.013   1.350  24.300  1.00  0.00           H  
ATOM   1654  HA  SER A 485       7.366   2.894  24.983  1.00  0.00           H  
ATOM   1655  HB2 SER A 485       8.682   0.977  25.869  1.00  0.00           H  
ATOM   1656  HB3 SER A 485       7.403   1.500  26.963  1.00  0.00           H  
ATOM   1657  HG  SER A 485       7.546  -0.818  26.710  1.00  0.00           H  
ATOM   1658  N   GLY A 486       8.734   1.555  23.166  1.00  0.00           N  
ATOM   1659  CA  GLY A 486       9.359   1.096  21.917  1.00  0.00           C  
ATOM   1660  C   GLY A 486      10.897   1.050  21.975  1.00  0.00           C  
ATOM   1661  O   GLY A 486      11.480   1.520  22.959  1.00  0.00           O  
ATOM   1662  H   GLY A 486       9.339   2.013  23.836  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486       8.979   0.106  21.663  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486       9.070   1.768  21.107  1.00  0.00           H  
ATOM   1665  N   PRO A 487      11.556   0.489  20.941  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      13.011   0.357  20.872  1.00  0.00           C  
ATOM   1667  C   PRO A 487      13.694   1.700  20.577  1.00  0.00           C  
ATOM   1668  O   PRO A 487      13.101   2.604  19.989  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      13.266  -0.664  19.757  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      12.087  -0.444  18.809  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      10.941  -0.112  19.763  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      13.394  -0.040  21.814  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      14.223  -0.506  19.258  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      13.216  -1.673  20.170  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      12.289   0.411  18.162  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      11.874  -1.334  18.215  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      10.243   0.576  19.284  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      10.427  -1.031  20.052  1.00  0.00           H  
ATOM   1679  N   SER A 488      14.965   1.818  20.968  1.00  0.00           N  
ATOM   1680  CA  SER A 488      15.834   2.993  20.768  1.00  0.00           C  
ATOM   1681  C   SER A 488      17.320   2.595  20.862  1.00  0.00           C  
ATOM   1682  O   SER A 488      17.692   1.722  21.649  1.00  0.00           O  
ATOM   1683  CB  SER A 488      15.537   4.083  21.817  1.00  0.00           C  
ATOM   1684  OG  SER A 488      14.319   4.770  21.558  1.00  0.00           O  
ATOM   1685  H   SER A 488      15.396   1.031  21.439  1.00  0.00           H  
ATOM   1686  HA  SER A 488      15.660   3.413  19.776  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      15.500   3.627  22.808  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      16.348   4.813  21.810  1.00  0.00           H  
ATOM   1689  HG  SER A 488      13.638   4.105  21.333  1.00  0.00           H  
ATOM   1690  N   SER A 489      18.187   3.229  20.068  1.00  0.00           N  
ATOM   1691  CA  SER A 489      19.628   2.920  19.985  1.00  0.00           C  
ATOM   1692  C   SER A 489      20.518   3.760  20.930  1.00  0.00           C  
ATOM   1693  O   SER A 489      21.720   3.495  21.047  1.00  0.00           O  
ATOM   1694  CB  SER A 489      20.085   3.084  18.526  1.00  0.00           C  
ATOM   1695  OG  SER A 489      19.759   4.374  18.016  1.00  0.00           O  
ATOM   1696  H   SER A 489      17.850   3.928  19.416  1.00  0.00           H  
ATOM   1697  HA  SER A 489      19.792   1.876  20.259  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      21.162   2.920  18.461  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      19.588   2.325  17.918  1.00  0.00           H  
ATOM   1700  HG  SER A 489      20.073   4.436  17.089  1.00  0.00           H  
ATOM   1701  N   GLY A 490      19.945   4.755  21.624  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      20.635   5.640  22.577  1.00  0.00           C  
ATOM   1703  C   GLY A 490      19.726   6.733  23.137  1.00  0.00           C  
ATOM   1704  O   GLY A 490      19.889   7.906  22.734  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      18.852   6.407  23.970  1.00  0.00           O  
ATOM   1706  H   GLY A 490      18.955   4.902  21.485  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      21.014   5.051  23.413  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      21.485   6.113  22.085  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      18.025   2.119   7.886  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.671   2.305   6.522  1.00  0.00           C  
ATOM   1712  C4'   U B 491      16.215   1.890   6.238  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.968   2.124   4.850  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.951   0.394   6.496  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.575   0.169   6.804  1.00  0.00           O  
ATOM   1716  C2'   U B 491      16.308  -0.199   5.128  1.00  0.00           C  
ATOM   1717  O2'   U B 491      15.741  -1.487   4.913  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.748   0.876   4.197  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.375   0.867   2.843  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.613   0.381   1.767  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.540  -0.203   1.893  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.079   0.646   0.494  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.190   1.392   0.187  1.00  0.00           C  
ATOM   1724  O4    U B 491      17.469   1.627  -0.984  1.00  0.00           O  
ATOM   1725  C5    U B 491      17.932   1.845   1.342  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.563   1.536   2.612  1.00  0.00           C  
ATOM   1727  H5'   U B 491      18.344   1.722   5.891  1.00  0.00           H  
ATOM   1728 H5''   U B 491      17.784   3.360   6.261  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.549   2.499   6.848  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.602  -0.012   7.272  1.00  0.00           H  
ATOM   1731  H2'   U B 491      17.394  -0.245   5.024  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      14.882  -1.515   5.376  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.666   0.739   4.112  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.561   0.276  -0.281  1.00  0.00           H  
ATOM   1735  H5    U B 491      18.803   2.456   1.180  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.191   1.865   3.442  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      18.940   2.434   8.031  1.00  0.00           H  
ATOM   1738  P     G B 492      14.061   0.187   8.326  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.770   1.259   9.062  1.00  0.00           O  
ATOM   1740  OP2   G B 492      14.133  -1.209   8.835  1.00  0.00           O  
ATOM   1741  O5'   G B 492      12.513   0.632   8.218  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.505  -0.351   8.094  1.00  0.00           C  
ATOM   1743  C4'   G B 492      10.065   0.193   8.051  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.233  -0.818   7.485  1.00  0.00           O  
ATOM   1745  C3'   G B 492       9.477   0.480   9.443  1.00  0.00           C  
ATOM   1746  O3'   G B 492       8.350   1.344   9.340  1.00  0.00           O  
ATOM   1747  C2'   G B 492       9.039  -0.935   9.855  1.00  0.00           C  
ATOM   1748  O2'   G B 492       8.039  -0.976  10.874  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.511  -1.480   8.524  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.575  -2.965   8.445  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.518  -3.842   8.396  1.00  0.00           C  
ATOM   1752  N7    G B 492       7.859  -5.104   8.331  1.00  0.00           N  
ATOM   1753  C5    G B 492       9.260  -5.065   8.357  1.00  0.00           C  
ATOM   1754  C6    G B 492      10.244  -6.119   8.325  1.00  0.00           C  
ATOM   1755  O6    G B 492      10.065  -7.337   8.252  1.00  0.00           O  
ATOM   1756  N1    G B 492      11.551  -5.667   8.404  1.00  0.00           N  
ATOM   1757  C2    G B 492      11.882  -4.352   8.516  1.00  0.00           C  
ATOM   1758  N2    G B 492      13.148  -4.029   8.618  1.00  0.00           N  
ATOM   1759  N3    G B 492      11.001  -3.360   8.561  1.00  0.00           N  
ATOM   1760  C4    G B 492       9.701  -3.764   8.461  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.597  -1.017   8.947  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.687  -0.925   7.184  1.00  0.00           H  
ATOM   1763  H4'   G B 492      10.043   1.090   7.432  1.00  0.00           H  
ATOM   1764  H3'   G B 492      10.229   0.873  10.130  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.919  -1.503  10.171  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       8.423  -0.653  11.711  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.469  -1.180   8.447  1.00  0.00           H  
ATOM   1768  H8    G B 492       6.488  -3.508   8.401  1.00  0.00           H  
ATOM   1769  H1    G B 492      12.277  -6.356   8.386  1.00  0.00           H  
ATOM   1770  H21   G B 492      13.871  -4.727   8.590  1.00  0.00           H  
ATOM   1771  H22   G B 492      13.381  -3.038   8.697  1.00  0.00           H  
ATOM   1772  P     U B 493       8.500   2.925   9.460  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.748   3.371   8.802  1.00  0.00           O  
ATOM   1774  OP2   U B 493       8.249   3.275  10.877  1.00  0.00           O  
ATOM   1775  O5'   U B 493       7.238   3.436   8.612  1.00  0.00           O  
ATOM   1776  C5'   U B 493       7.270   3.479   7.192  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.890   3.753   6.566  1.00  0.00           C  
ATOM   1778  O4'   U B 493       5.119   2.556   6.537  1.00  0.00           O  
ATOM   1779  C3'   U B 493       5.061   4.820   7.289  1.00  0.00           C  
ATOM   1780  O3'   U B 493       4.325   5.487   6.272  1.00  0.00           O  
ATOM   1781  C2'   U B 493       4.196   3.947   8.214  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.992   4.552   8.672  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.956   2.711   7.344  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.745   1.474   8.145  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.459   0.923   8.234  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.448   1.444   7.763  1.00  0.00           O  
ATOM   1787  N3    U B 493       2.336  -0.272   8.913  1.00  0.00           N  
ATOM   1788  C4    U B 493       3.365  -0.978   9.492  1.00  0.00           C  
ATOM   1789  O4    U B 493       3.136  -2.037  10.068  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.662  -0.354   9.365  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.818   0.834   8.724  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.644   2.530   6.802  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.956   4.268   6.879  1.00  0.00           H  
ATOM   1794  H4'   U B 493       6.063   4.086   5.544  1.00  0.00           H  
ATOM   1795  H3'   U B 493       5.700   5.505   7.850  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.798   3.655   9.074  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       2.789   5.328   8.105  1.00  0.00           H  
ATOM   1798  H1'   U B 493       3.093   2.904   6.706  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.428  -0.692   8.958  1.00  0.00           H  
ATOM   1800  H5    U B 493       5.521  -0.863   9.773  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.800   1.284   8.634  1.00  0.00           H  
ATOM   1802  P     G B 494       3.759   6.964   6.465  1.00  0.00           P  
ATOM   1803  OP1   G B 494       4.858   7.839   6.939  1.00  0.00           O  
ATOM   1804  OP2   G B 494       2.521   6.854   7.270  1.00  0.00           O  
ATOM   1805  O5'   G B 494       3.363   7.393   4.964  1.00  0.00           O  
ATOM   1806  C5'   G B 494       4.356   7.505   3.952  1.00  0.00           C  
ATOM   1807  C4'   G B 494       3.806   7.991   2.601  1.00  0.00           C  
ATOM   1808  O4'   G B 494       3.006   7.016   1.933  1.00  0.00           O  
ATOM   1809  C3'   G B 494       3.016   9.301   2.681  1.00  0.00           C  
ATOM   1810  O3'   G B 494       3.864  10.441   2.612  1.00  0.00           O  
ATOM   1811  C2'   G B 494       2.095   9.155   1.465  1.00  0.00           C  
ATOM   1812  O2'   G B 494       2.736   9.566   0.259  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.859   7.649   1.374  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.637   7.175   2.054  1.00  0.00           N  
ATOM   1815  C8    G B 494       0.359   7.096   3.395  1.00  0.00           C  
ATOM   1816  N7    G B 494      -0.804   6.566   3.666  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.337   6.266   2.406  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.592   5.675   2.023  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.502   5.270   2.749  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.770   5.595   0.658  1.00  0.00           N  
ATOM   1821  C2    G B 494      -1.852   6.018  -0.247  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.201   5.985  -1.503  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.675   6.561   0.061  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.469   6.658   1.413  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.837   6.536   3.806  1.00  0.00           H  
ATOM   1826 H5''   G B 494       5.117   8.215   4.281  1.00  0.00           H  
ATOM   1827  H4'   G B 494       4.663   8.189   1.960  1.00  0.00           H  
ATOM   1828  H3'   G B 494       2.414   9.322   3.591  1.00  0.00           H  
ATOM   1829  H2'   G B 494       1.165   9.700   1.628  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.963  10.510   0.377  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.715   7.393   0.327  1.00  0.00           H  
ATOM   1832  H8    G B 494       1.050   7.430   4.157  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.651   5.224   0.334  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.162   5.784  -1.762  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.599   6.433  -2.185  1.00  0.00           H  
ATOM   1836  P     U B 495       3.259  11.921   2.561  1.00  0.00           P  
ATOM   1837  OP1   U B 495       2.222  12.045   3.612  1.00  0.00           O  
ATOM   1838  OP2   U B 495       2.909  12.212   1.148  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.517  12.822   2.996  1.00  0.00           O  
ATOM   1840  C5'   U B 495       5.469  13.278   2.046  1.00  0.00           C  
ATOM   1841  C4'   U B 495       6.902  13.130   2.584  1.00  0.00           C  
ATOM   1842  O4'   U B 495       7.268  11.747   2.559  1.00  0.00           O  
ATOM   1843  C3'   U B 495       7.876  13.894   1.676  1.00  0.00           C  
ATOM   1844  O3'   U B 495       8.953  14.402   2.454  1.00  0.00           O  
ATOM   1845  C2'   U B 495       8.324  12.785   0.721  1.00  0.00           C  
ATOM   1846  O2'   U B 495       9.632  12.941   0.224  1.00  0.00           O  
ATOM   1847  C1'   U B 495       8.272  11.530   1.571  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.983  10.378   0.675  1.00  0.00           N  
ATOM   1849  C2    U B 495       9.060   9.738   0.043  1.00  0.00           C  
ATOM   1850  O2    U B 495      10.244   9.934   0.329  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.747   8.824  -0.941  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.482   8.450  -1.320  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.324   7.604  -2.195  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.421   9.124  -0.605  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.683  10.054   0.347  1.00  0.00           C  
ATOM   1856  H5'   U B 495       5.262  14.328   1.833  1.00  0.00           H  
ATOM   1857 H5''   U B 495       5.386  12.721   1.111  1.00  0.00           H  
ATOM   1858  H4'   U B 495       6.949  13.528   3.599  1.00  0.00           H  
ATOM   1859  H3'   U B 495       7.362  14.688   1.132  1.00  0.00           H  
ATOM   1860  H2'   U B 495       7.625  12.670  -0.104  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       9.732  13.795  -0.234  1.00  0.00           H  
ATOM   1862  H1'   U B 495       9.249  11.415   2.040  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.517   8.368  -1.408  1.00  0.00           H  
ATOM   1864  H5    U B 495       5.400   8.878  -0.837  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.864  10.542   0.860  1.00  0.00           H  
ATOM   1866  P     G B 496       9.451  15.919   2.309  1.00  0.00           P  
ATOM   1867  OP1   G B 496      10.475  16.131   3.356  1.00  0.00           O  
ATOM   1868  OP2   G B 496       8.274  16.815   2.250  1.00  0.00           O  
ATOM   1869  O5'   G B 496      10.223  15.931   0.895  1.00  0.00           O  
ATOM   1870  C5'   G B 496       9.585  16.327  -0.312  1.00  0.00           C  
ATOM   1871  C4'   G B 496      10.490  16.029  -1.515  1.00  0.00           C  
ATOM   1872  O4'   G B 496      10.774  14.636  -1.587  1.00  0.00           O  
ATOM   1873  C3'   G B 496       9.851  16.421  -2.857  1.00  0.00           C  
ATOM   1874  O3'   G B 496      10.114  17.766  -3.261  1.00  0.00           O  
ATOM   1875  C2'   G B 496      10.485  15.400  -3.815  1.00  0.00           C  
ATOM   1876  O2'   G B 496      11.783  15.791  -4.260  1.00  0.00           O  
ATOM   1877  C1'   G B 496      10.625  14.164  -2.920  1.00  0.00           C  
ATOM   1878  N9    G B 496       9.466  13.244  -3.046  1.00  0.00           N  
ATOM   1879  C8    G B 496       8.184  13.392  -2.573  1.00  0.00           C  
ATOM   1880  N7    G B 496       7.362  12.439  -2.926  1.00  0.00           N  
ATOM   1881  C5    G B 496       8.161  11.586  -3.698  1.00  0.00           C  
ATOM   1882  C6    G B 496       7.846  10.378  -4.415  1.00  0.00           C  
ATOM   1883  O6    G B 496       6.761   9.806  -4.534  1.00  0.00           O  
ATOM   1884  N1    G B 496       8.931   9.823  -5.065  1.00  0.00           N  
ATOM   1885  C2    G B 496      10.176  10.368  -5.052  1.00  0.00           C  
ATOM   1886  N2    G B 496      11.101   9.780  -5.768  1.00  0.00           N  
ATOM   1887  N3    G B 496      10.507  11.497  -4.425  1.00  0.00           N  
ATOM   1888  C4    G B 496       9.454  12.063  -3.756  1.00  0.00           C  
ATOM   1889  H5'   G B 496       9.376  17.398  -0.275  1.00  0.00           H  
ATOM   1890 H5''   G B 496       8.641  15.795  -0.430  1.00  0.00           H  
ATOM   1891  H4'   G B 496      11.429  16.575  -1.406  1.00  0.00           H  
ATOM   1892  H3'   G B 496       8.774  16.246  -2.816  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       9.596  18.375  -2.699  1.00  0.00           H  
ATOM   1894  H2'   G B 496       9.826  15.206  -4.665  1.00  0.00           H  
ATOM   1895 HO2'   G B 496      11.733  16.735  -4.509  1.00  0.00           H  
ATOM   1896  H1'   G B 496      11.510  13.601  -3.210  1.00  0.00           H  
ATOM   1897  H8    G B 496       7.890  14.214  -1.936  1.00  0.00           H  
ATOM   1898  H1    G B 496       8.761   8.998  -5.605  1.00  0.00           H  
ATOM   1899  H21   G B 496      10.906   8.953  -6.305  1.00  0.00           H  
ATOM   1900  H22   G B 496      12.010  10.211  -5.804  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 376     -26.911 -11.972 -25.956  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -26.487 -11.745 -24.557  1.00  0.00           C  
ATOM      3  C   GLY A 376     -25.065 -11.207 -24.482  1.00  0.00           C  
ATOM      4  O   GLY A 376     -24.239 -11.488 -25.351  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -26.893 -11.106 -26.472  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -26.290 -12.627 -26.404  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -27.847 -12.344 -25.980  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -27.161 -11.029 -24.086  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -26.528 -12.684 -24.006  1.00  0.00           H  
ATOM     10  N   SER A 377     -24.756 -10.439 -23.438  1.00  0.00           N  
ATOM     11  CA  SER A 377     -23.458  -9.774 -23.213  1.00  0.00           C  
ATOM     12  C   SER A 377     -23.334  -9.259 -21.763  1.00  0.00           C  
ATOM     13  O   SER A 377     -24.264  -9.385 -20.961  1.00  0.00           O  
ATOM     14  CB  SER A 377     -23.267  -8.616 -24.217  1.00  0.00           C  
ATOM     15  OG  SER A 377     -24.184  -7.552 -23.983  1.00  0.00           O  
ATOM     16  H   SER A 377     -25.466 -10.256 -22.739  1.00  0.00           H  
ATOM     17  HA  SER A 377     -22.651 -10.492 -23.374  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -22.249  -8.233 -24.134  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -23.397  -8.991 -25.233  1.00  0.00           H  
ATOM     20  HG  SER A 377     -24.100  -6.898 -24.707  1.00  0.00           H  
ATOM     21  N   SER A 378     -22.202  -8.640 -21.409  1.00  0.00           N  
ATOM     22  CA  SER A 378     -21.989  -7.983 -20.105  1.00  0.00           C  
ATOM     23  C   SER A 378     -22.790  -6.671 -19.923  1.00  0.00           C  
ATOM     24  O   SER A 378     -22.766  -6.078 -18.838  1.00  0.00           O  
ATOM     25  CB  SER A 378     -20.489  -7.692 -19.910  1.00  0.00           C  
ATOM     26  OG  SER A 378     -19.674  -8.835 -20.162  1.00  0.00           O  
ATOM     27  H   SER A 378     -21.427  -8.614 -22.060  1.00  0.00           H  
ATOM     28  HA  SER A 378     -22.309  -8.659 -19.310  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -20.196  -6.896 -20.597  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -20.318  -7.340 -18.891  1.00  0.00           H  
ATOM     31  HG  SER A 378     -19.833  -9.505 -19.466  1.00  0.00           H  
ATOM     32  N   GLY A 379     -23.494  -6.206 -20.966  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -24.264  -4.955 -20.980  1.00  0.00           C  
ATOM     34  C   GLY A 379     -23.417  -3.717 -21.294  1.00  0.00           C  
ATOM     35  O   GLY A 379     -22.192  -3.779 -21.409  1.00  0.00           O  
ATOM     36  H   GLY A 379     -23.486  -6.756 -21.816  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -25.040  -5.025 -21.744  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -24.738  -4.797 -20.011  1.00  0.00           H  
ATOM     39  N   SER A 380     -24.083  -2.571 -21.424  1.00  0.00           N  
ATOM     40  CA  SER A 380     -23.459  -1.282 -21.792  1.00  0.00           C  
ATOM     41  C   SER A 380     -22.903  -0.490 -20.587  1.00  0.00           C  
ATOM     42  O   SER A 380     -22.329   0.588 -20.757  1.00  0.00           O  
ATOM     43  CB  SER A 380     -24.474  -0.417 -22.561  1.00  0.00           C  
ATOM     44  OG  SER A 380     -25.003  -1.105 -23.690  1.00  0.00           O  
ATOM     45  H   SER A 380     -25.092  -2.599 -21.379  1.00  0.00           H  
ATOM     46  HA  SER A 380     -22.617  -1.469 -22.460  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -25.289  -0.142 -21.889  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -23.980   0.497 -22.897  1.00  0.00           H  
ATOM     49  HG  SER A 380     -25.635  -0.516 -24.152  1.00  0.00           H  
ATOM     50  N   SER A 381     -23.071  -0.995 -19.363  1.00  0.00           N  
ATOM     51  CA  SER A 381     -22.672  -0.329 -18.113  1.00  0.00           C  
ATOM     52  C   SER A 381     -21.142  -0.249 -17.933  1.00  0.00           C  
ATOM     53  O   SER A 381     -20.417  -1.220 -18.177  1.00  0.00           O  
ATOM     54  CB  SER A 381     -23.299  -1.062 -16.915  1.00  0.00           C  
ATOM     55  OG  SER A 381     -24.717  -1.128 -17.035  1.00  0.00           O  
ATOM     56  H   SER A 381     -23.567  -1.870 -19.277  1.00  0.00           H  
ATOM     57  HA  SER A 381     -23.065   0.689 -18.119  1.00  0.00           H  
ATOM     58  HB2 SER A 381     -22.892  -2.073 -16.862  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -23.039  -0.530 -15.998  1.00  0.00           H  
ATOM     60  HG  SER A 381     -25.082  -1.575 -16.243  1.00  0.00           H  
ATOM     61  N   GLY A 382     -20.642   0.904 -17.463  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -19.212   1.195 -17.283  1.00  0.00           C  
ATOM     63  C   GLY A 382     -18.630   0.568 -16.014  1.00  0.00           C  
ATOM     64  O   GLY A 382     -18.248   1.284 -15.087  1.00  0.00           O  
ATOM     65  H   GLY A 382     -21.289   1.655 -17.262  1.00  0.00           H  
ATOM     66  HA2 GLY A 382     -18.652   0.802 -18.133  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -19.063   2.273 -17.225  1.00  0.00           H  
ATOM     68  N   LEU A 383     -18.564  -0.768 -15.984  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -18.135  -1.576 -14.828  1.00  0.00           C  
ATOM     70  C   LEU A 383     -17.303  -2.824 -15.197  1.00  0.00           C  
ATOM     71  O   LEU A 383     -16.980  -3.631 -14.323  1.00  0.00           O  
ATOM     72  CB  LEU A 383     -19.360  -1.883 -13.933  1.00  0.00           C  
ATOM     73  CG  LEU A 383     -20.606  -2.494 -14.615  1.00  0.00           C  
ATOM     74  CD1 LEU A 383     -20.343  -3.834 -15.317  1.00  0.00           C  
ATOM     75  CD2 LEU A 383     -21.712  -2.682 -13.567  1.00  0.00           C  
ATOM     76  H   LEU A 383     -18.979  -1.247 -16.777  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -17.452  -0.968 -14.230  1.00  0.00           H  
ATOM     78  HB2 LEU A 383     -19.047  -2.538 -13.119  1.00  0.00           H  
ATOM     79  HB3 LEU A 383     -19.668  -0.941 -13.474  1.00  0.00           H  
ATOM     80  HG  LEU A 383     -20.976  -1.788 -15.356  1.00  0.00           H  
ATOM     81 HD11 LEU A 383     -19.690  -3.686 -16.175  1.00  0.00           H  
ATOM     82 HD12 LEU A 383     -19.886  -4.539 -14.623  1.00  0.00           H  
ATOM     83 HD13 LEU A 383     -21.283  -4.250 -15.682  1.00  0.00           H  
ATOM     84 HD21 LEU A 383     -22.617  -3.056 -14.046  1.00  0.00           H  
ATOM     85 HD22 LEU A 383     -21.392  -3.392 -12.804  1.00  0.00           H  
ATOM     86 HD23 LEU A 383     -21.942  -1.727 -13.093  1.00  0.00           H  
ATOM     87  N   THR A 384     -16.928  -2.975 -16.476  1.00  0.00           N  
ATOM     88  CA  THR A 384     -16.107  -4.084 -17.004  1.00  0.00           C  
ATOM     89  C   THR A 384     -14.615  -3.951 -16.679  1.00  0.00           C  
ATOM     90  O   THR A 384     -13.876  -4.927 -16.806  1.00  0.00           O  
ATOM     91  CB  THR A 384     -16.305  -4.214 -18.520  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -16.075  -2.953 -19.117  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -17.724  -4.670 -18.869  1.00  0.00           C  
ATOM     94  H   THR A 384     -17.211  -2.269 -17.142  1.00  0.00           H  
ATOM     95  HA  THR A 384     -16.435  -5.015 -16.542  1.00  0.00           H  
ATOM     96  HB  THR A 384     -15.597  -4.945 -18.915  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -16.094  -3.063 -20.085  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -17.807  -4.816 -19.945  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -17.938  -5.616 -18.372  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -18.457  -3.926 -18.554  1.00  0.00           H  
ATOM    101  N   GLN A 385     -14.177  -2.778 -16.217  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -12.814  -2.465 -15.780  1.00  0.00           C  
ATOM    103  C   GLN A 385     -12.859  -1.222 -14.873  1.00  0.00           C  
ATOM    104  O   GLN A 385     -13.714  -0.350 -15.053  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -11.924  -2.196 -17.013  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -10.416  -2.237 -16.701  1.00  0.00           C  
ATOM    107  CD  GLN A 385      -9.602  -1.418 -17.704  1.00  0.00           C  
ATOM    108  OE1 GLN A 385      -9.327  -1.834 -18.823  1.00  0.00           O  
ATOM    109  NE2 GLN A 385      -9.192  -0.217 -17.345  1.00  0.00           N  
ATOM    110  H   GLN A 385     -14.844  -2.023 -16.157  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -12.416  -3.313 -15.217  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -12.124  -2.938 -17.787  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -12.186  -1.217 -17.417  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -10.216  -1.843 -15.708  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -10.073  -3.272 -16.715  1.00  0.00           H  
ATOM    116 HE21 GLN A 385      -9.426   0.145 -16.423  1.00  0.00           H  
ATOM    117 HE22 GLN A 385      -8.655   0.325 -18.003  1.00  0.00           H  
ATOM    118  N   GLN A 386     -11.935  -1.113 -13.913  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -11.724   0.114 -13.142  1.00  0.00           C  
ATOM    120  C   GLN A 386     -10.924   1.134 -13.980  1.00  0.00           C  
ATOM    121  O   GLN A 386     -10.011   0.769 -14.725  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -10.964  -0.225 -11.846  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -11.011   0.909 -10.807  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -9.805   0.888  -9.871  1.00  0.00           C  
ATOM    125  OE1 GLN A 386      -9.730   0.117  -8.922  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -8.823   1.737 -10.090  1.00  0.00           N  
ATOM    127  H   GLN A 386     -11.258  -1.854 -13.796  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -12.694   0.543 -12.884  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -11.390  -1.121 -11.390  1.00  0.00           H  
ATOM    130  HB3 GLN A 386      -9.926  -0.438 -12.104  1.00  0.00           H  
ATOM    131  HG2 GLN A 386     -11.039   1.880 -11.296  1.00  0.00           H  
ATOM    132  HG3 GLN A 386     -11.924   0.815 -10.220  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -8.869   2.376 -10.881  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -8.058   1.759  -9.440  1.00  0.00           H  
ATOM    135  N   SER A 387     -11.231   2.424 -13.840  1.00  0.00           N  
ATOM    136  CA  SER A 387     -10.409   3.514 -14.386  1.00  0.00           C  
ATOM    137  C   SER A 387      -9.042   3.603 -13.674  1.00  0.00           C  
ATOM    138  O   SER A 387      -8.952   3.468 -12.448  1.00  0.00           O  
ATOM    139  CB  SER A 387     -11.144   4.857 -14.241  1.00  0.00           C  
ATOM    140  OG  SER A 387     -12.407   4.836 -14.897  1.00  0.00           O  
ATOM    141  H   SER A 387     -12.032   2.691 -13.287  1.00  0.00           H  
ATOM    142  HA  SER A 387     -10.238   3.334 -15.448  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -11.288   5.073 -13.180  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -10.526   5.647 -14.674  1.00  0.00           H  
ATOM    145  HG  SER A 387     -12.834   5.711 -14.790  1.00  0.00           H  
ATOM    146  N   ILE A 388      -7.965   3.857 -14.428  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -6.597   3.999 -13.895  1.00  0.00           C  
ATOM    148  C   ILE A 388      -6.281   5.490 -13.689  1.00  0.00           C  
ATOM    149  O   ILE A 388      -6.030   6.229 -14.646  1.00  0.00           O  
ATOM    150  CB  ILE A 388      -5.577   3.260 -14.800  1.00  0.00           C  
ATOM    151  CG1 ILE A 388      -5.902   1.743 -14.806  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -4.131   3.513 -14.320  1.00  0.00           C  
ATOM    153  CD1 ILE A 388      -4.968   0.876 -15.661  1.00  0.00           C  
ATOM    154  H   ILE A 388      -8.091   3.975 -15.425  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -6.543   3.523 -12.915  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -5.666   3.640 -15.820  1.00  0.00           H  
ATOM    157 HG12 ILE A 388      -5.881   1.368 -13.783  1.00  0.00           H  
ATOM    158 HG13 ILE A 388      -6.912   1.598 -15.192  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -3.894   4.576 -14.357  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -4.006   3.158 -13.301  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -3.420   3.007 -14.970  1.00  0.00           H  
ATOM    162 HD11 ILE A 388      -5.373  -0.134 -15.718  1.00  0.00           H  
ATOM    163 HD12 ILE A 388      -4.895   1.287 -16.668  1.00  0.00           H  
ATOM    164 HD13 ILE A 388      -3.977   0.823 -15.210  1.00  0.00           H  
ATOM    165  N   GLY A 389      -6.305   5.923 -12.425  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -5.987   7.288 -11.972  1.00  0.00           C  
ATOM    167  C   GLY A 389      -5.502   7.342 -10.519  1.00  0.00           C  
ATOM    168  O   GLY A 389      -5.782   8.308  -9.810  1.00  0.00           O  
ATOM    169  H   GLY A 389      -6.633   5.270 -11.725  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -5.221   7.723 -12.616  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -6.884   7.902 -12.054  1.00  0.00           H  
ATOM    172  N   ALA A 390      -4.810   6.286 -10.076  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.458   6.019  -8.674  1.00  0.00           C  
ATOM    174  C   ALA A 390      -2.942   6.009  -8.370  1.00  0.00           C  
ATOM    175  O   ALA A 390      -2.563   5.948  -7.200  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.114   4.667  -8.336  1.00  0.00           C  
ATOM    177  H   ALA A 390      -4.623   5.555 -10.747  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -4.892   6.788  -8.028  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.201   4.774  -8.324  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -4.841   3.920  -9.082  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -4.784   4.297  -7.368  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.081   6.066  -9.393  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -0.635   5.848  -9.283  1.00  0.00           C  
ATOM    184  C   ALA A 391       0.119   7.005  -8.608  1.00  0.00           C  
ATOM    185  O   ALA A 391       0.090   8.146  -9.077  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.096   5.536 -10.687  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.460   6.197 -10.318  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.463   4.978  -8.654  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -0.580   4.641 -11.083  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.284   6.376 -11.357  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.979   5.362 -10.642  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.791   6.694  -7.492  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.595   7.628  -6.692  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.761   8.565  -5.816  1.00  0.00           C  
ATOM    195  O   GLY A 392       1.316   9.396  -5.097  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.690   5.749  -7.133  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.255   7.058  -6.038  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       2.192   8.252  -7.358  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.563   8.446  -5.871  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.509   9.347  -5.205  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.587   9.084  -3.694  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.399   7.957  -3.236  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.896   9.197  -5.856  1.00  0.00           C  
ATOM    204  OG  SER A 393      -2.898   9.695  -7.187  1.00  0.00           O  
ATOM    205  H   SER A 393      -0.939   7.670  -6.398  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.180  10.378  -5.350  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -3.186   8.146  -5.855  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.635   9.754  -5.278  1.00  0.00           H  
ATOM    209  HG  SER A 393      -2.165   9.293  -7.691  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.899  10.120  -2.911  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -2.086  10.040  -1.455  1.00  0.00           C  
ATOM    212  C   GLN A 394      -3.571  10.135  -1.055  1.00  0.00           C  
ATOM    213  O   GLN A 394      -3.894  10.521   0.067  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -1.205  11.094  -0.754  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -1.496  12.544  -1.188  1.00  0.00           C  
ATOM    216  CD  GLN A 394      -0.969  13.605  -0.214  1.00  0.00           C  
ATOM    217  OE1 GLN A 394      -1.601  14.628   0.028  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       0.197  13.434   0.375  1.00  0.00           N  
ATOM    219  H   GLN A 394      -2.047  11.022  -3.342  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -1.750   9.065  -1.104  1.00  0.00           H  
ATOM    221  HB2 GLN A 394      -1.352  11.004   0.323  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -0.161  10.868  -0.970  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -1.035  12.714  -2.161  1.00  0.00           H  
ATOM    224  HG3 GLN A 394      -2.572  12.683  -1.284  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       0.704  12.566   0.259  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       0.519  14.138   1.018  1.00  0.00           H  
ATOM    227  N   LYS A 395      -4.496   9.825  -1.972  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -5.940   9.927  -1.740  1.00  0.00           C  
ATOM    229  C   LYS A 395      -6.456   8.761  -0.873  1.00  0.00           C  
ATOM    230  O   LYS A 395      -6.971   7.756  -1.371  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -6.657  10.087  -3.096  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -8.133  10.474  -2.924  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.805  10.671  -4.293  1.00  0.00           C  
ATOM    234  CE  LYS A 395     -10.317  10.925  -4.177  1.00  0.00           C  
ATOM    235  NZ  LYS A 395     -10.634  12.245  -3.568  1.00  0.00           N  
ATOM    236  H   LYS A 395      -4.186   9.486  -2.870  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -6.118  10.835  -1.162  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -6.158  10.874  -3.664  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -6.585   9.157  -3.662  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -8.657   9.689  -2.378  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -8.193  11.400  -2.351  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -8.330  11.501  -4.821  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -8.658   9.770  -4.889  1.00  0.00           H  
ATOM    244  HE2 LYS A 395     -10.749  10.879  -5.181  1.00  0.00           H  
ATOM    245  HE3 LYS A 395     -10.767  10.121  -3.588  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395     -11.634  12.393  -3.534  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395     -10.283  12.309  -2.623  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395     -10.231  13.000  -4.107  1.00  0.00           H  
ATOM    249  N   GLU A 396      -6.273   8.912   0.438  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -6.641   7.943   1.471  1.00  0.00           C  
ATOM    251  C   GLU A 396      -8.148   7.617   1.431  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.984   8.503   1.224  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -6.265   8.473   2.869  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -4.861   9.099   2.993  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -4.552   9.519   4.441  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -4.804   8.727   5.381  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -4.053  10.650   4.650  1.00  0.00           O  
ATOM    258  H   GLU A 396      -5.747   9.729   0.721  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -6.076   7.027   1.292  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -6.992   9.231   3.164  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -6.349   7.638   3.566  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -4.093   8.417   2.617  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -4.819   9.991   2.371  1.00  0.00           H  
ATOM    264  N   GLY A 397      -8.495   6.346   1.654  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -9.872   5.848   1.749  1.00  0.00           C  
ATOM    266  C   GLY A 397     -10.468   5.991   3.161  1.00  0.00           C  
ATOM    267  O   GLY A 397      -9.793   6.507   4.061  1.00  0.00           O  
ATOM    268  H   GLY A 397      -7.755   5.683   1.857  1.00  0.00           H  
ATOM    269  HA2 GLY A 397     -10.515   6.389   1.052  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.882   4.789   1.492  1.00  0.00           H  
ATOM    271  N   PRO A 398     -11.720   5.533   3.374  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -12.399   5.582   4.668  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.797   4.592   5.683  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.894   3.817   5.365  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.873   5.290   4.355  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.808   4.403   3.115  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -12.602   4.963   2.361  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -12.323   6.588   5.086  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -14.393   4.794   5.175  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -14.379   6.224   4.103  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.615   3.373   3.413  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.720   4.467   2.523  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -12.114   4.168   1.801  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -12.928   5.750   1.680  1.00  0.00           H  
ATOM    285  N   GLU A 399     -12.302   4.626   6.921  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.835   3.782   8.028  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.916   2.283   7.678  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.976   1.766   7.313  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.640   4.113   9.296  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -12.096   3.403  10.542  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -12.875   3.826  11.798  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -13.891   3.172  12.134  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -12.473   4.811  12.461  1.00  0.00           O  
ATOM    294  H   GLU A 399     -13.050   5.277   7.117  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.791   4.037   8.221  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -12.594   5.190   9.467  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.685   3.834   9.149  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -12.175   2.322  10.413  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -11.040   3.653  10.664  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.774   1.589   7.772  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.630   0.158   7.458  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.394  -0.154   5.975  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.149  -1.311   5.642  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.948   2.081   8.086  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.777  -0.238   8.011  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.533  -0.372   7.762  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.442   0.845   5.085  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.222   0.685   3.640  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.760   0.907   3.198  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.441   0.749   2.020  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.182   1.629   2.908  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.679   1.772   5.423  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.482  -0.334   3.354  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.191   1.516   3.302  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.854   2.660   3.032  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.188   1.389   1.845  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.871   1.269   4.128  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.461   1.569   3.863  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.554   0.406   4.285  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.620  -0.065   5.423  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -6.072   2.866   4.590  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.855   4.062   4.065  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -6.899   4.310   2.868  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.500   4.821   4.931  1.00  0.00           N  
ATOM    325  H   ASN A 402      -8.195   1.348   5.080  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.319   1.734   2.794  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -6.239   2.747   5.661  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -5.011   3.063   4.430  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -7.490   4.603   5.915  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -8.094   5.564   4.582  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.679  -0.025   3.374  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.722  -1.117   3.551  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.282  -0.626   3.459  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.964   0.236   2.635  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.926  -2.190   2.465  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.305  -2.862   2.422  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.272  -3.974   1.370  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.676  -3.457   3.782  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.694   0.420   2.465  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.856  -1.571   4.534  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.733  -1.741   1.490  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.178  -2.970   2.621  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.060  -2.129   2.133  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -4.953  -3.570   0.408  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.583  -4.764   1.672  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.270  -4.390   1.269  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.587  -4.046   3.697  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.866  -4.094   4.139  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.850  -2.657   4.498  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.427  -1.262   4.257  1.00  0.00           N  
ATOM    351  CA  PHE A 404       0.026  -1.166   4.229  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.602  -2.511   3.759  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.268  -3.568   4.300  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.517  -0.793   5.631  1.00  0.00           C  
ATOM    355  CG  PHE A 404       2.025  -0.759   5.774  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       2.747   0.348   5.292  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.704  -1.816   6.410  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.136   0.420   5.488  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       4.097  -1.746   6.595  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.809  -0.617   6.151  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.811  -1.981   4.862  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.334  -0.383   3.533  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.129   0.194   5.879  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       0.108  -1.503   6.353  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.234   1.153   4.789  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       2.158  -2.678   6.767  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       4.682   1.284   5.140  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.614  -2.559   7.083  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.875  -0.543   6.316  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.442  -2.459   2.726  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.065  -3.595   2.035  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.584  -3.510   2.246  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.155  -2.430   2.129  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.719  -3.560   0.520  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.223  -3.718   0.154  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.463  -4.692  -0.216  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.728  -2.587   0.560  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.679  -1.537   2.375  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.711  -4.536   2.461  1.00  0.00           H  
ATOM    380  HB  ILE A 405       2.067  -2.611   0.105  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.151  -3.786  -0.931  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.147  -4.654   0.564  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.537  -4.520  -0.191  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.247  -5.655   0.247  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.156  -4.730  -1.261  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.666  -2.706   0.019  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.952  -2.642   1.621  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.291  -1.618   0.316  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.244  -4.639   2.510  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.684  -4.751   2.786  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.276  -6.033   2.149  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.557  -7.010   1.927  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.887  -4.686   4.315  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.285  -4.312   4.777  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.315  -5.268   4.805  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.560  -2.993   5.185  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.623  -4.902   5.170  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.864  -2.614   5.556  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.906  -3.566   5.533  1.00  0.00           C  
ATOM    400  OH  TYR A 406      11.178  -3.207   5.861  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.698  -5.486   2.616  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.194  -3.897   2.342  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.197  -3.946   4.725  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.615  -5.642   4.753  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.102  -6.286   4.528  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.771  -2.260   5.182  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.416  -5.636   5.166  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       9.064  -1.592   5.851  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.248  -2.279   6.121  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.575  -6.008   1.821  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.370  -7.033   1.105  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.187  -7.015  -0.437  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.412  -8.024  -1.110  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.233  -8.446   1.720  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.681  -8.560   3.152  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       9.986  -8.350   3.605  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.903  -8.939   4.209  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.957  -8.599   4.925  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.721  -8.953   5.318  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.056  -5.135   2.005  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.412  -6.747   1.251  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.212  -8.806   1.627  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       8.860  -9.133   1.151  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.855  -9.192   4.173  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.813  -8.530   5.584  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.451  -9.201   6.263  1.00  0.00           H  
ATOM    427  N   LEU A 408       7.792  -5.873  -1.017  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.735  -5.673  -2.477  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.137  -5.755  -3.122  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.135  -5.524  -2.431  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.119  -4.293  -2.798  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.657  -4.096  -2.353  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.259  -2.624  -2.524  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.714  -4.989  -3.174  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.674  -5.065  -0.416  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.112  -6.458  -2.904  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.746  -3.528  -2.344  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.166  -4.126  -3.875  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.565  -4.351  -1.298  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       5.919  -1.989  -1.931  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.331  -2.334  -3.572  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.235  -2.475  -2.179  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.677  -4.761  -2.936  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       4.870  -4.823  -4.239  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       4.895  -6.038  -2.948  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.238  -6.034  -4.439  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.482  -5.894  -5.195  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.052  -4.471  -5.087  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.301  -3.499  -4.999  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.126  -6.246  -6.645  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.913  -7.162  -6.500  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.187  -6.567  -5.296  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.205  -6.617  -4.814  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.833  -5.349  -7.194  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.951  -6.749  -7.153  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.288  -7.158  -7.394  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.242  -8.176  -6.265  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.528  -5.760  -5.618  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.612  -7.345  -4.794  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.382  -4.333  -5.138  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.080  -3.041  -5.000  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.962  -2.145  -6.260  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.567  -1.075  -6.334  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.540  -3.321  -4.591  1.00  0.00           C  
ATOM    465  CG  GLN A 410      15.273  -2.110  -3.977  1.00  0.00           C  
ATOM    466  CD  GLN A 410      16.523  -1.716  -4.767  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      17.655  -1.994  -4.386  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      16.371  -1.073  -5.907  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.952  -5.165  -5.230  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.600  -2.500  -4.181  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.544  -4.114  -3.839  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      15.088  -3.694  -5.458  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      14.606  -1.250  -3.917  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      15.568  -2.358  -2.956  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      15.429  -0.888  -6.245  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      17.187  -0.830  -6.444  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.165  -2.567  -7.247  1.00  0.00           N  
ATOM    478  CA  GLU A 411      11.924  -1.896  -8.532  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.422  -1.789  -8.886  1.00  0.00           C  
ATOM    480  O   GLU A 411      10.072  -1.411 -10.007  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.726  -2.616  -9.634  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.282  -4.070  -9.876  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.112  -4.714 -10.997  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      14.174  -5.314 -10.702  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      12.708  -4.634 -12.181  1.00  0.00           O  
ATOM    486  H   GLU A 411      11.713  -3.458  -7.108  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.299  -0.874  -8.466  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.630  -2.058 -10.565  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.781  -2.614  -9.355  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      12.402  -4.649  -8.959  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      11.224  -4.093 -10.147  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.525  -2.136  -7.952  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.075  -2.183  -8.174  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.484  -0.775  -8.365  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.777   0.139  -7.589  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.412  -2.917  -6.994  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.243  -3.806  -7.364  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.448  -4.896  -8.232  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       4.975  -3.598  -6.788  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.389  -5.772  -8.528  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       3.922  -4.487  -7.070  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.127  -5.568  -7.944  1.00  0.00           C  
ATOM    503  H   PHE A 412       9.859  -2.388  -7.031  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.899  -2.752  -9.087  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.144  -3.559  -6.506  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.084  -2.183  -6.256  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.424  -5.066  -8.666  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       4.810  -2.772  -6.111  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.546  -6.602  -9.201  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       2.956  -4.342  -6.612  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.311  -6.238  -8.174  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.647  -0.600  -9.393  1.00  0.00           N  
ATOM    513  CA  GLY A 413       5.969   0.662  -9.702  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.603   0.790  -9.029  1.00  0.00           C  
ATOM    515  O   GLY A 413       4.003  -0.186  -8.581  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.444  -1.387  -9.999  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.584   1.506  -9.387  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.806   0.727 -10.778  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.076   2.013  -9.014  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.757   2.327  -8.448  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.608   1.671  -9.232  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.606   1.258  -8.648  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.577   3.846  -8.429  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.634   4.549  -7.569  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.627   4.328  -6.338  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       4.461   5.303  -8.131  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.630   2.775  -9.383  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.711   1.959  -7.420  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.623   4.222  -9.453  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.588   4.069  -8.034  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.778   1.529 -10.550  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.832   0.833 -11.424  1.00  0.00           C  
ATOM    533  C   GLN A 415       0.942  -0.697 -11.292  1.00  0.00           C  
ATOM    534  O   GLN A 415      -0.056  -1.392 -11.473  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.041   1.311 -12.872  1.00  0.00           C  
ATOM    536  CG  GLN A 415      -0.087   0.859 -13.816  1.00  0.00           C  
ATOM    537  CD  GLN A 415       0.102   1.408 -15.232  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       0.645   0.756 -16.115  1.00  0.00           O  
ATOM    539  NE2 GLN A 415      -0.330   2.623 -15.507  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.619   1.912 -10.957  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.179   1.111 -11.120  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       1.075   2.402 -12.879  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       1.995   0.935 -13.244  1.00  0.00           H  
ATOM    544  HG2 GLN A 415      -0.109  -0.230 -13.868  1.00  0.00           H  
ATOM    545  HG3 GLN A 415      -1.046   1.202 -13.425  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -0.773   3.186 -14.797  1.00  0.00           H  
ATOM    547 HE22 GLN A 415      -0.196   2.977 -16.443  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.107  -1.238 -10.909  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.258  -2.669 -10.608  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.519  -3.032  -9.311  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.824  -4.049  -9.258  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.737  -3.073 -10.507  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.527  -2.827 -11.801  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.197  -3.450 -12.839  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.499  -2.037 -11.763  1.00  0.00           O  
ATOM    556  H   ASP A 416       2.889  -0.628 -10.714  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.809  -3.247 -11.417  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.214  -2.556  -9.670  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.776  -4.141 -10.293  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.594  -2.160  -8.296  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.825  -2.289  -7.057  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.682  -2.136  -7.305  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.480  -2.851  -6.704  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.357  -1.264  -6.036  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.871  -1.509  -4.592  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.420  -2.823  -4.014  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.307  -0.347  -3.689  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.211  -1.362  -8.401  1.00  0.00           H  
ATOM    569  HA  LEU A 417       0.979  -3.297  -6.676  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.447  -1.289  -6.046  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       1.047  -0.267  -6.351  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.218  -1.551  -4.585  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       1.009  -3.677  -4.553  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.507  -2.839  -4.092  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       1.134  -2.914  -2.966  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.936  -0.510  -2.677  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.393  -0.281  -3.657  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       0.898   0.590  -4.068  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.083  -1.266  -8.236  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.481  -1.130  -8.652  1.00  0.00           C  
ATOM    581  C   LEU A 418      -2.990  -2.394  -9.352  1.00  0.00           C  
ATOM    582  O   LEU A 418      -4.008  -2.940  -8.940  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.620   0.116  -9.537  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -4.055   0.458  -9.975  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -4.958   0.790  -8.781  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -4.013   1.640 -10.950  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.382  -0.664  -8.652  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.086  -0.997  -7.752  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.225   0.956  -8.979  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -2.013  -0.019 -10.430  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.476  -0.392 -10.505  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.084  -0.093  -8.153  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.518   1.593  -8.188  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -5.940   1.101  -9.137  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -5.026   1.901 -11.261  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.545   2.503 -10.478  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.437   1.361 -11.833  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.287  -2.890 -10.373  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.686  -4.096 -11.111  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.699  -5.354 -10.224  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.472  -6.279 -10.481  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.745  -4.297 -12.314  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -1.967  -3.288 -13.459  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -3.235  -3.527 -14.286  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -4.038  -4.419 -14.039  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -3.470  -2.732 -15.311  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.445  -2.399 -10.665  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.710  -3.968 -11.465  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.713  -4.216 -11.968  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -1.875  -5.305 -12.712  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -1.994  -2.274 -13.061  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -1.114  -3.351 -14.137  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -2.821  -1.999 -15.552  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -4.295  -2.901 -15.865  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.898  -5.377  -9.153  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.893  -6.433  -8.138  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.154  -6.414  -7.253  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.665  -7.483  -6.915  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.601  -6.282  -7.318  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.495  -7.246  -6.135  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.015  -7.016  -5.164  1.00  0.00           S  
ATOM    622  CE  MET A 420       2.128  -8.091  -6.088  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.243  -4.611  -9.036  1.00  0.00           H  
ATOM    624  HA  MET A 420      -1.868  -7.403  -8.637  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.252  -6.444  -7.977  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.539  -5.267  -6.930  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.343  -7.080  -5.471  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.548  -8.274  -6.494  1.00  0.00           H  
ATOM    629  HE1 MET A 420       3.142  -7.947  -5.717  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.835  -9.132  -5.949  1.00  0.00           H  
ATOM    631  HE3 MET A 420       2.093  -7.843  -7.148  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.661  -5.230  -6.882  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.750  -5.063  -5.907  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.141  -4.753  -6.506  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.151  -5.046  -5.863  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.309  -4.044  -4.842  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.411  -4.631  -3.759  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.029  -4.797  -3.971  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -3.960  -5.021  -2.522  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.215  -5.358  -2.972  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.152  -5.596  -1.526  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.778  -5.774  -1.755  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.189  -4.395  -7.204  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.884  -6.009  -5.381  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.808  -3.203  -5.320  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.196  -3.634  -4.365  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.585  -4.499  -4.905  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -5.010  -4.884  -2.329  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.153  -5.468  -3.140  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.590  -5.902  -0.586  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.154  -6.219  -0.993  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.237  -4.250  -7.744  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.514  -4.057  -8.466  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.450  -5.291  -8.517  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.663  -5.092  -8.396  1.00  0.00           O  
ATOM    656  CB  MET A 422      -7.253  -3.559  -9.899  1.00  0.00           C  
ATOM    657  CG  MET A 422      -7.025  -2.045  -9.950  1.00  0.00           C  
ATOM    658  SD  MET A 422      -7.177  -1.277 -11.587  1.00  0.00           S  
ATOM    659  CE  MET A 422      -5.875  -2.142 -12.497  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.378  -3.982  -8.215  1.00  0.00           H  
ATOM    661  HA  MET A 422      -8.084  -3.290  -7.938  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.390  -4.069 -10.328  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -8.119  -3.806 -10.510  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -7.751  -1.563  -9.296  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -6.034  -1.839  -9.555  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -5.802  -1.730 -13.504  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -4.919  -2.018 -11.994  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -6.113  -3.204 -12.571  1.00  0.00           H  
ATOM    669  N   PRO A 423      -7.950  -6.540  -8.658  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -8.756  -7.763  -8.594  1.00  0.00           C  
ATOM    671  C   PRO A 423      -9.640  -7.946  -7.348  1.00  0.00           C  
ATOM    672  O   PRO A 423     -10.547  -8.779  -7.386  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -7.748  -8.911  -8.699  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -6.657  -8.327  -9.587  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.619  -6.864  -9.157  1.00  0.00           C  
ATOM    676  HA  PRO A 423      -9.399  -7.783  -9.475  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -7.333  -9.137  -7.715  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.194  -9.803  -9.141  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -5.697  -8.820  -9.428  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.959  -8.395 -10.634  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -5.892  -6.732  -8.362  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.349  -6.239 -10.006  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.412  -7.189  -6.264  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.142  -7.320  -4.994  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.143  -6.176  -4.729  1.00  0.00           C  
ATOM    686  O   PHE A 424     -11.839  -6.205  -3.712  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.124  -7.479  -3.851  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.033  -8.498  -4.136  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.377  -9.840  -4.393  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.687  -8.096  -4.232  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.387 -10.764  -4.770  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.700  -9.019  -4.614  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.049 -10.353  -4.887  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.637  -6.538  -6.280  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.736  -8.234  -5.023  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.666  -6.511  -3.667  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.649  -7.773  -2.941  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.406 -10.160  -4.323  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.400  -7.074  -4.032  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.657 -11.791  -4.974  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.674  -8.698  -4.711  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.287 -11.060  -5.184  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.251  -5.193  -5.638  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.204  -4.075  -5.561  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.678  -2.745  -6.106  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.571  -2.658  -6.635  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.655  -5.240  -6.458  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.088  -4.335  -6.144  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.527  -3.921  -4.534  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.490  -1.695  -5.970  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.185  -0.352  -6.474  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.099   0.348  -5.630  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.353   0.754  -4.493  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.485   0.465  -6.526  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.268   1.895  -7.018  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -12.399   2.171  -7.837  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -14.043   2.844  -6.529  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.377  -1.833  -5.507  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -11.820  -0.450  -7.498  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.199  -0.024  -7.191  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -13.922   0.493  -5.528  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -14.753   2.613  -5.835  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -13.914   3.792  -6.841  1.00  0.00           H  
ATOM    724  N   VAL A 427      -9.906   0.510  -6.203  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -8.743   1.178  -5.601  1.00  0.00           C  
ATOM    726  C   VAL A 427      -8.772   2.671  -5.955  1.00  0.00           C  
ATOM    727  O   VAL A 427      -8.794   3.044  -7.127  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.417   0.528  -6.066  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.194   1.271  -5.502  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.320  -0.947  -5.635  1.00  0.00           C  
ATOM    731  H   VAL A 427      -9.819   0.195  -7.172  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -8.804   1.067  -4.518  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.372   0.566  -7.155  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.132   2.275  -5.922  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.268   1.336  -4.417  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.280   0.739  -5.762  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.381  -1.377  -5.986  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.361  -1.020  -4.548  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.137  -1.524  -6.067  1.00  0.00           H  
ATOM    740  N   VAL A 428      -8.756   3.512  -4.923  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -8.789   4.985  -4.987  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.372   5.570  -5.118  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.177   6.577  -5.796  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.500   5.564  -3.737  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.585   7.099  -3.758  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -10.931   5.009  -3.604  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.678   3.087  -3.996  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.365   5.276  -5.868  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -8.939   5.265  -2.849  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.587   7.530  -3.722  1.00  0.00           H  
ATOM    751 HG12 VAL A 428     -10.092   7.434  -4.663  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.137   7.454  -2.887  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.408   5.419  -2.712  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.520   5.280  -4.481  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -10.913   3.925  -3.509  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.365   4.911  -4.535  1.00  0.00           N  
ATOM    757  CA  SER A 429      -4.946   5.272  -4.662  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.025   4.079  -4.353  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.360   3.215  -3.539  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.588   6.486  -3.792  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.809   6.256  -2.414  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.570   4.087  -3.981  1.00  0.00           H  
ATOM    763  HA  SER A 429      -4.755   5.577  -5.687  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.534   6.715  -3.943  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.172   7.348  -4.114  1.00  0.00           H  
ATOM    766  HG  SER A 429      -5.726   6.511  -2.195  1.00  0.00           H  
ATOM    767  N   ALA A 430      -2.858   4.039  -5.006  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -1.808   3.037  -4.822  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.442   3.736  -4.900  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.157   4.453  -5.863  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -1.966   1.937  -5.882  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.651   4.774  -5.678  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -1.909   2.585  -3.834  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -2.940   1.457  -5.775  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -1.883   2.365  -6.882  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.188   1.186  -5.752  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.397   3.547  -3.880  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.623   4.330  -3.682  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.759   3.475  -3.095  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.738   3.150  -1.909  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.254   5.531  -2.788  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.381   6.565  -2.631  1.00  0.00           C  
ATOM    783  CD  LYS A 431       1.907   7.722  -1.737  1.00  0.00           C  
ATOM    784  CE  LYS A 431       2.937   8.852  -1.577  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       3.233   9.539  -2.866  1.00  0.00           N  
ATOM    786  H   LYS A 431       0.102   2.928  -3.131  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.957   4.725  -4.640  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.395   6.035  -3.232  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       0.957   5.170  -1.802  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       3.257   6.095  -2.180  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       2.647   6.947  -3.616  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       0.984   8.141  -2.138  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       1.690   7.312  -0.751  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       2.549   9.584  -0.858  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       3.855   8.438  -1.149  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       3.773  10.381  -2.716  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       3.759   8.941  -3.488  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       2.380   9.799  -3.352  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.761   3.130  -3.902  1.00  0.00           N  
ATOM    800  CA  VAL A 432       5.015   2.503  -3.450  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.912   3.605  -2.877  1.00  0.00           C  
ATOM    802  O   VAL A 432       6.046   4.673  -3.477  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.737   1.738  -4.586  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       7.019   1.058  -4.070  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.834   0.648  -5.193  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.732   3.509  -4.854  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.781   1.787  -2.660  1.00  0.00           H  
ATOM    808  HB  VAL A 432       6.006   2.443  -5.376  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.734   1.802  -3.725  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.780   0.384  -3.247  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.487   0.485  -4.871  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.361   0.135  -5.997  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.567  -0.080  -4.428  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       3.927   1.087  -5.605  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.497   3.361  -1.704  1.00  0.00           N  
ATOM    816  CA  PHE A 433       7.306   4.326  -0.967  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.769   4.275  -1.443  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.398   3.216  -1.458  1.00  0.00           O  
ATOM    819  CB  PHE A 433       7.148   4.042   0.533  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.405   5.232   1.435  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       6.393   6.190   1.637  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       8.630   5.360   2.113  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       6.600   7.254   2.533  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       8.833   6.420   3.015  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       7.813   7.360   3.235  1.00  0.00           C  
ATOM    826  H   PHE A 433       6.370   2.448  -1.281  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.911   5.325  -1.161  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       6.124   3.712   0.725  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.802   3.215   0.816  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       5.452   6.106   1.112  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       9.403   4.624   1.965  1.00  0.00           H  
ATOM    832  HE1 PHE A 433       5.829   7.997   2.677  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       9.773   6.507   3.544  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       7.968   8.176   3.930  1.00  0.00           H  
ATOM    835  N   ILE A 434       9.305   5.424  -1.861  1.00  0.00           N  
ATOM    836  CA  ILE A 434      10.607   5.578  -2.536  1.00  0.00           C  
ATOM    837  C   ILE A 434      11.529   6.475  -1.698  1.00  0.00           C  
ATOM    838  O   ILE A 434      11.078   7.454  -1.104  1.00  0.00           O  
ATOM    839  CB  ILE A 434      10.394   6.170  -3.955  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       9.294   5.482  -4.801  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      11.709   6.180  -4.751  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       9.482   3.981  -5.064  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.725   6.257  -1.796  1.00  0.00           H  
ATOM    844  HA  ILE A 434      11.091   4.608  -2.632  1.00  0.00           H  
ATOM    845  HB  ILE A 434      10.082   7.211  -3.832  1.00  0.00           H  
ATOM    846 HG12 ILE A 434       8.332   5.628  -4.313  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       9.231   5.988  -5.765  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      12.444   6.813  -4.257  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      12.105   5.170  -4.842  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      11.536   6.582  -5.750  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.647   3.615  -5.662  1.00  0.00           H  
ATOM    852 HD12 ILE A 434      10.406   3.799  -5.612  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.500   3.432  -4.126  1.00  0.00           H  
ATOM    854  N   ASP A 435      12.823   6.163  -1.645  1.00  0.00           N  
ATOM    855  CA  ASP A 435      13.822   6.939  -0.908  1.00  0.00           C  
ATOM    856  C   ASP A 435      14.059   8.321  -1.542  1.00  0.00           C  
ATOM    857  O   ASP A 435      14.465   8.430  -2.700  1.00  0.00           O  
ATOM    858  CB  ASP A 435      15.141   6.152  -0.839  1.00  0.00           C  
ATOM    859  CG  ASP A 435      16.000   6.616   0.343  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      16.310   7.826   0.422  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      16.321   5.771   1.211  1.00  0.00           O  
ATOM    862  H   ASP A 435      13.147   5.351  -2.161  1.00  0.00           H  
ATOM    863  HA  ASP A 435      13.456   7.078   0.112  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.932   5.089  -0.732  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      15.692   6.278  -1.771  1.00  0.00           H  
ATOM    866  N   LYS A 436      13.865   9.391  -0.764  1.00  0.00           N  
ATOM    867  CA  LYS A 436      14.084  10.773  -1.215  1.00  0.00           C  
ATOM    868  C   LYS A 436      15.565  11.135  -1.478  1.00  0.00           C  
ATOM    869  O   LYS A 436      15.847  12.205  -2.022  1.00  0.00           O  
ATOM    870  CB  LYS A 436      13.385  11.737  -0.233  1.00  0.00           C  
ATOM    871  CG  LYS A 436      14.068  11.838   1.144  1.00  0.00           C  
ATOM    872  CD  LYS A 436      13.283  12.735   2.120  1.00  0.00           C  
ATOM    873  CE  LYS A 436      11.943  12.135   2.574  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      12.117  10.965   3.474  1.00  0.00           N  
ATOM    875  H   LYS A 436      13.514   9.244   0.171  1.00  0.00           H  
ATOM    876  HA  LYS A 436      13.583  10.884  -2.179  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      13.361  12.732  -0.681  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      12.352  11.408  -0.110  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      14.188  10.845   1.577  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      15.060  12.270   1.013  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      13.902  12.934   2.997  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      13.089  13.692   1.632  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      11.367  12.906   3.092  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      11.362  11.844   1.692  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436      11.219  10.571   3.716  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      12.647  10.234   3.022  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436      12.589  11.228   4.329  1.00  0.00           H  
ATOM    888  N   GLN A 437      16.512  10.262  -1.107  1.00  0.00           N  
ATOM    889  CA  GLN A 437      17.959  10.483  -1.243  1.00  0.00           C  
ATOM    890  C   GLN A 437      18.551   9.786  -2.483  1.00  0.00           C  
ATOM    891  O   GLN A 437      19.517  10.294  -3.057  1.00  0.00           O  
ATOM    892  CB  GLN A 437      18.682   9.945   0.007  1.00  0.00           C  
ATOM    893  CG  GLN A 437      18.164  10.493   1.351  1.00  0.00           C  
ATOM    894  CD  GLN A 437      18.608   9.614   2.522  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      19.451   9.979   3.334  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      18.059   8.422   2.649  1.00  0.00           N  
ATOM    897  H   GLN A 437      16.208   9.420  -0.624  1.00  0.00           H  
ATOM    898  HA  GLN A 437      18.173  11.551  -1.331  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      18.598   8.859   0.007  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      19.744  10.178  -0.074  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      18.528  11.511   1.492  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      17.075  10.518   1.363  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      17.392   8.100   1.945  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      18.345   7.827   3.408  1.00  0.00           H  
ATOM    905  N   THR A 438      17.984   8.638  -2.896  1.00  0.00           N  
ATOM    906  CA  THR A 438      18.557   7.738  -3.922  1.00  0.00           C  
ATOM    907  C   THR A 438      17.569   7.271  -4.991  1.00  0.00           C  
ATOM    908  O   THR A 438      17.992   6.643  -5.961  1.00  0.00           O  
ATOM    909  CB  THR A 438      19.197   6.508  -3.259  1.00  0.00           C  
ATOM    910  OG1 THR A 438      18.211   5.832  -2.507  1.00  0.00           O  
ATOM    911  CG2 THR A 438      20.361   6.868  -2.333  1.00  0.00           C  
ATOM    912  H   THR A 438      17.227   8.266  -2.339  1.00  0.00           H  
ATOM    913  HA  THR A 438      19.343   8.265  -4.461  1.00  0.00           H  
ATOM    914  HB  THR A 438      19.579   5.843  -4.037  1.00  0.00           H  
ATOM    915  HG1 THR A 438      18.631   5.071  -2.070  1.00  0.00           H  
ATOM    916 HG21 THR A 438      20.851   5.956  -1.992  1.00  0.00           H  
ATOM    917 HG22 THR A 438      21.087   7.474  -2.874  1.00  0.00           H  
ATOM    918 HG23 THR A 438      20.003   7.422  -1.465  1.00  0.00           H  
ATOM    919  N   ASN A 439      16.273   7.567  -4.843  1.00  0.00           N  
ATOM    920  CA  ASN A 439      15.189   7.215  -5.775  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.916   5.690  -5.874  1.00  0.00           C  
ATOM    922  O   ASN A 439      14.304   5.221  -6.837  1.00  0.00           O  
ATOM    923  CB  ASN A 439      15.419   7.898  -7.141  1.00  0.00           C  
ATOM    924  CG  ASN A 439      14.156   7.966  -8.001  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      13.070   8.289  -7.533  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      14.262   7.682  -9.288  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.997   8.077  -4.014  1.00  0.00           H  
ATOM    928  HA  ASN A 439      14.288   7.653  -5.346  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      15.762   8.920  -6.982  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      16.197   7.364  -7.686  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      15.153   7.417  -9.680  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      13.435   7.724  -9.866  1.00  0.00           H  
ATOM    933  N   LEU A 440      15.369   4.903  -4.887  1.00  0.00           N  
ATOM    934  CA  LEU A 440      15.161   3.447  -4.802  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.915   3.116  -3.969  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.592   3.826  -3.019  1.00  0.00           O  
ATOM    937  CB  LEU A 440      16.412   2.782  -4.193  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.740   3.050  -4.933  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.879   2.307  -4.221  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      17.692   2.628  -6.410  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.862   5.348  -4.125  1.00  0.00           H  
ATOM    942  HA  LEU A 440      15.001   3.043  -5.803  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.519   3.129  -3.163  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      16.245   1.704  -4.159  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.962   4.115  -4.890  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.938   2.630  -3.181  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.705   1.231  -4.253  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.828   2.531  -4.709  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      18.671   2.778  -6.868  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      17.418   1.576  -6.492  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      16.968   3.234  -6.952  1.00  0.00           H  
ATOM    952  N   SER A 441      13.210   2.033  -4.291  1.00  0.00           N  
ATOM    953  CA  SER A 441      12.071   1.574  -3.480  1.00  0.00           C  
ATOM    954  C   SER A 441      12.507   1.110  -2.080  1.00  0.00           C  
ATOM    955  O   SER A 441      13.527   0.433  -1.915  1.00  0.00           O  
ATOM    956  CB  SER A 441      11.319   0.453  -4.206  1.00  0.00           C  
ATOM    957  OG  SER A 441      10.278  -0.083  -3.399  1.00  0.00           O  
ATOM    958  H   SER A 441      13.521   1.452  -5.059  1.00  0.00           H  
ATOM    959  HA  SER A 441      11.372   2.398  -3.348  1.00  0.00           H  
ATOM    960  HB2 SER A 441      10.901   0.851  -5.132  1.00  0.00           H  
ATOM    961  HB3 SER A 441      12.021  -0.342  -4.443  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.752  -0.701  -3.940  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.703   1.439  -1.062  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.879   0.934   0.304  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.254  -0.464   0.523  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.193  -0.938   1.659  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.336   1.956   1.325  1.00  0.00           C  
ATOM    968  CG  LYS A 442      11.834   3.409   1.216  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.338   3.613   1.004  1.00  0.00           C  
ATOM    970  CE  LYS A 442      14.219   2.812   1.966  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      15.662   3.082   1.733  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.877   1.999  -1.251  1.00  0.00           H  
ATOM    973  HA  LYS A 442      12.943   0.802   0.478  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.247   1.971   1.256  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.593   1.597   2.322  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      11.313   3.900   0.394  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      11.554   3.924   2.135  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      13.582   3.331  -0.021  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      13.545   4.676   1.133  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      13.987   3.056   3.004  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      13.974   1.758   1.823  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      16.231   2.652   2.451  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      15.961   2.751   0.827  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      15.852   4.083   1.757  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.738  -1.099  -0.542  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.076  -2.416  -0.531  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.734  -2.417   0.239  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.248  -3.482   0.627  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.065  -3.503  -0.057  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.454  -3.626  -1.223  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.816  -0.626  -1.436  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.811  -2.651  -1.563  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.435  -3.277   0.945  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.555  -4.467  -0.017  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.759  -4.244  -2.195  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.119  -1.245   0.435  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.829  -1.073   1.109  1.00  0.00           C  
ATOM    998  C   PHE A 444       5.985   0.032   0.460  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.509   0.864  -0.281  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       7.033  -0.882   2.622  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.560   0.453   3.125  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.695   1.559   3.246  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.883   0.557   3.593  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       7.151   2.756   3.827  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.343   1.758   4.164  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.476   2.857   4.282  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.551  -0.414   0.060  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.261  -1.994   0.990  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       6.079  -1.055   3.119  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.708  -1.667   2.955  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.668   1.485   2.920  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.545  -0.294   3.539  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.480   3.599   3.930  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.361   1.832   4.521  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.827   3.777   4.730  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.674   0.023   0.713  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.720   0.970   0.130  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.302   0.874   0.691  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.041   0.153   1.655  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.313  -0.701   1.330  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       4.081   1.989   0.268  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.673   0.800  -0.946  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.384   1.604   0.056  1.00  0.00           N  
ATOM   1024  CA  PHE A 446      -0.010   1.767   0.461  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -0.981   1.427  -0.669  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.687   1.671  -1.840  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.260   3.219   0.900  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.643   3.698   2.011  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.405   3.278   3.332  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       1.736   4.535   1.718  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.268   3.689   4.360  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       2.601   4.941   2.747  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.370   4.508   4.063  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.699   2.157  -0.733  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.210   1.108   1.303  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446      -0.142   3.875   0.035  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.294   3.312   1.236  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.430   2.629   3.556  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       1.921   4.858   0.703  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.093   3.364   5.375  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       3.443   5.581   2.529  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.045   4.804   4.845  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.164   0.939  -0.297  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.314   0.750  -1.199  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.582   1.182  -0.465  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -4.844   0.717   0.640  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.442  -0.714  -1.688  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -4.718  -0.940  -2.519  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.236  -1.128  -2.547  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.301   0.756   0.698  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.186   1.390  -2.072  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.484  -1.369  -0.816  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.609  -0.726  -1.930  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.706  -0.303  -3.403  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -4.772  -1.981  -2.829  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.363  -2.150  -2.897  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.143  -0.464  -3.407  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.320  -1.088  -1.960  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.365   2.065  -1.076  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.605   2.601  -0.502  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.814   2.224  -1.358  1.00  0.00           C  
ATOM   1062  O   SER A 448      -7.906   2.618  -2.521  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.522   4.128  -0.410  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -5.486   4.544   0.464  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.061   2.438  -1.975  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.770   2.215   0.504  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -6.342   4.529  -1.405  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -7.476   4.517  -0.053  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -5.779   4.396   1.387  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.769   1.495  -0.783  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.057   1.174  -1.409  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.134   2.224  -1.091  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -10.965   3.069  -0.210  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.498  -0.224  -0.952  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.650  -1.338  -1.526  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449      -9.990  -1.902  -2.770  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.514  -1.793  -0.831  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.200  -2.927  -3.322  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.728  -2.825  -1.371  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.069  -3.390  -2.617  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.292  -4.368  -3.142  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.642   1.209   0.184  1.00  0.00           H  
ATOM   1083  HA  TYR A 449      -9.940   1.148  -2.493  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.473  -0.273   0.137  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.529  -0.396  -1.260  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -10.859  -1.547  -3.304  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.239  -1.344   0.113  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.448  -3.356  -4.280  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.852  -3.176  -0.851  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.535  -4.607  -4.048  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.274   2.147  -1.782  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.467   2.947  -1.473  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.333   2.365  -0.331  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.306   2.998   0.078  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.279   3.206  -2.757  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.038   1.999  -3.338  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -14.862   0.854  -2.866  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -15.799   2.217  -4.312  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.340   1.463  -2.528  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.129   3.925  -1.128  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -15.003   3.993  -2.542  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -13.603   3.594  -3.523  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -13.976   1.188   0.204  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.709   0.482   1.260  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.805  -0.532   2.008  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.791  -0.972   1.452  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -15.942  -0.204   0.638  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.572  -1.513  -0.046  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.513  -2.551   0.604  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.249  -1.505  -1.322  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.191   0.693  -0.202  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.057   1.230   1.973  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.672  -0.423   1.415  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.430   0.469  -0.063  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.221  -0.629  -1.843  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -14.909  -2.363  -1.741  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.167  -0.943   3.241  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.326  -1.804   4.068  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.421  -3.297   3.721  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.506  -4.042   4.065  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.764  -1.522   5.506  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.242  -1.172   5.365  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.334  -0.499   3.995  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.287  -1.501   3.972  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.607  -2.376   6.167  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.228  -0.651   5.881  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.837  -2.088   5.366  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.562  -0.503   6.160  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.261  -0.804   3.510  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.314   0.586   4.098  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.468  -3.753   3.019  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.640  -5.173   2.655  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.664  -5.558   1.536  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.081  -6.637   1.588  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.099  -5.505   2.250  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.285  -7.007   1.964  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.091  -5.094   3.354  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.161  -3.098   2.671  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.408  -5.774   3.538  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.353  -4.956   1.344  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.688  -7.307   1.103  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -15.987  -7.595   2.833  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.331  -7.214   1.736  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.105  -5.371   3.064  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.840  -5.595   4.290  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.068  -4.015   3.507  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.408  -4.667   0.568  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.401  -4.903  -0.480  1.00  0.00           C  
ATOM   1149  C   SER A 454     -10.972  -4.936   0.088  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.173  -5.793  -0.292  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.514  -3.828  -1.567  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -13.787  -3.866  -2.202  1.00  0.00           O  
ATOM   1153  H   SER A 454     -13.946  -3.803   0.526  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.579  -5.872  -0.948  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.366  -2.844  -1.117  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -11.733  -3.989  -2.309  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -13.881  -4.716  -2.675  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.669  -4.071   1.065  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.400  -4.078   1.791  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.201  -5.376   2.600  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.167  -6.029   2.476  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.361  -2.822   2.669  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.355  -3.372   1.317  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.584  -4.024   1.068  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.478  -1.936   2.045  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.163  -2.850   3.406  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.410  -2.755   3.192  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.206  -5.795   3.373  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.191  -7.060   4.120  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.026  -8.285   3.207  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.233  -9.181   3.507  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.496  -7.175   4.927  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.492  -6.344   6.225  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.557  -6.869   7.321  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.839  -7.851   7.178  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.527  -6.230   8.473  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.015  -5.192   3.471  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.338  -7.068   4.800  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.331  -6.851   4.304  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.677  -8.221   5.167  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.216  -5.314   5.999  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.506  -6.332   6.624  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -11.112  -5.423   8.627  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.921  -6.581   9.198  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.740  -8.329   2.081  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.597  -9.378   1.068  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.188  -9.411   0.447  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.660 -10.492   0.181  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.679  -9.178  -0.002  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.438  -7.609   1.931  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.760 -10.347   1.540  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.668  -9.211   0.457  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.543  -8.217  -0.501  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.610  -9.974  -0.745  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.545  -8.251   0.274  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.182  -8.160  -0.240  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.129  -8.599   0.791  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.170  -9.260   0.407  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -6.946  -6.739  -0.744  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.033  -7.388   0.485  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.088  -8.832  -1.096  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.677  -6.493  -1.512  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.049  -6.030   0.073  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -5.946  -6.666  -1.167  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.324  -8.348   2.094  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.473  -8.921   3.162  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.522 -10.450   3.095  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.484 -11.110   3.076  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.902  -8.410   4.563  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.641  -6.895   4.676  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.168  -9.173   5.687  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.178  -6.263   5.968  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.125  -7.778   2.354  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.432  -8.638   2.988  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.971  -8.584   4.688  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.571  -6.708   4.602  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.116  -6.391   3.839  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.415 -10.234   5.661  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.090  -9.057   5.578  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.472  -8.810   6.667  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.062  -5.183   5.920  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.238  -6.497   6.086  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.625  -6.619   6.835  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.734 -10.999   3.007  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -6.990 -12.438   2.950  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.470 -13.096   1.657  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.236 -14.305   1.642  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.501 -12.651   3.115  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -8.958 -12.422   4.565  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.481 -12.390   4.676  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.140 -13.374   4.991  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.097 -11.256   4.409  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.533 -10.375   3.018  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.470 -12.929   3.775  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.025 -11.956   2.453  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.763 -13.670   2.826  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.567 -13.220   5.198  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.564 -11.474   4.937  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.544 -10.448   4.141  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.102 -11.220   4.477  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.248 -12.328   0.588  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.746 -12.826  -0.698  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.237 -12.599  -0.917  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.613 -13.373  -1.647  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.525 -12.144  -1.827  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -7.917 -12.424  -1.758  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.540 -11.361   0.613  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.923 -13.898  -0.780  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.364 -11.064  -1.784  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.137 -12.507  -2.772  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.297 -11.881  -1.038  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.640 -11.574  -0.288  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.270 -11.113  -0.579  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.277 -11.256   0.577  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.071 -11.279   0.325  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.291  -9.652  -1.062  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.104  -9.466  -2.350  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.589 -10.487  -3.762  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.908  -9.868  -3.962  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.223 -10.964   0.276  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.859 -11.713  -1.390  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.701  -9.011  -0.281  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.268  -9.323  -1.247  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.152  -9.680  -2.135  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.047  -8.416  -2.642  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.494 -10.222  -4.906  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -0.928  -8.779  -3.955  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.280 -10.219  -3.144  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.728 -11.400   1.825  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.821 -11.673   2.942  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.280 -13.115   2.839  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -1.029 -14.085   2.990  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.528 -11.387   4.275  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.530 -11.331   5.424  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.367 -10.494   5.438  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.638 -12.210   6.401  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.727 -11.391   2.005  1.00  0.00           H  
ATOM   1278  HA  ASN A 463       0.021 -10.983   2.862  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.028 -10.420   4.222  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.285 -12.148   4.466  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.376 -12.898   6.392  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463       0.023 -12.174   7.163  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.015 -13.250   2.537  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.701 -14.513   2.225  1.00  0.00           C  
ATOM   1285  C   GLY A 464       1.849 -14.808   0.726  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.339 -15.887   0.389  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.565 -12.399   2.463  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.713 -14.462   2.632  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.168 -15.350   2.678  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.474 -13.888  -0.174  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.698 -14.015  -1.624  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.200 -14.067  -1.928  1.00  0.00           C  
ATOM   1293  O   PHE A 465       3.937 -13.188  -1.482  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       1.053 -12.817  -2.339  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.108 -12.847  -3.860  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.202 -12.306  -4.576  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       0.021 -13.395  -4.570  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.194 -12.315  -5.983  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.019 -13.403  -5.976  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.106 -12.862  -6.683  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.077 -13.018   0.162  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.227 -14.933  -1.979  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       0.006 -12.767  -2.042  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.527 -11.899  -1.992  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.058 -11.880  -4.068  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.824 -13.803  -4.035  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       3.030 -11.903  -6.530  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.821 -13.822  -6.512  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.105 -12.867  -7.764  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.668 -15.064  -2.684  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.070 -15.119  -3.101  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.258 -14.360  -4.419  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.659 -14.715  -5.435  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.567 -16.570  -3.205  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       7.107 -16.610  -3.276  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.678 -18.030  -3.237  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       7.386 -18.825  -2.350  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.528 -18.399  -4.173  1.00  0.00           N  
ATOM   1319  H   GLN A 466       3.027 -15.746  -3.060  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.672 -14.632  -2.336  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.235 -17.118  -2.328  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       5.143 -17.052  -4.088  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.433 -16.116  -4.191  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.525 -16.060  -2.431  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       8.810 -17.749  -4.901  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.898 -19.337  -4.139  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.128 -13.347  -4.416  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       6.565 -12.635  -5.621  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.077 -12.848  -5.791  1.00  0.00           C  
ATOM   1330  O   ILE A 467       8.886 -12.407  -4.972  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.071 -11.167  -5.583  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.192 -10.580  -7.001  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.747 -10.288  -4.514  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.588  -9.185  -7.179  1.00  0.00           C  
ATOM   1335  H   ILE A 467       6.590 -13.096  -3.540  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.088 -13.101  -6.484  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.009 -11.193  -5.342  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.241 -10.548  -7.282  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       5.666 -11.247  -7.685  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.715 -10.783  -3.544  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.782 -10.081  -4.784  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.215  -9.343  -4.429  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.687  -8.883  -8.221  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.531  -9.216  -6.922  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       6.100  -8.455  -6.553  1.00  0.00           H  
ATOM   1346  N   GLY A 468       8.457 -13.632  -6.805  1.00  0.00           N  
ATOM   1347  CA  GLY A 468       9.826 -14.138  -6.964  1.00  0.00           C  
ATOM   1348  C   GLY A 468      10.127 -15.148  -5.853  1.00  0.00           C  
ATOM   1349  O   GLY A 468       9.674 -16.293  -5.908  1.00  0.00           O  
ATOM   1350  H   GLY A 468       7.750 -13.988  -7.433  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468       9.941 -14.635  -7.927  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      10.537 -13.313  -6.896  1.00  0.00           H  
ATOM   1353  N   MET A 469      10.844 -14.696  -4.821  1.00  0.00           N  
ATOM   1354  CA  MET A 469      11.117 -15.438  -3.576  1.00  0.00           C  
ATOM   1355  C   MET A 469      10.660 -14.684  -2.309  1.00  0.00           C  
ATOM   1356  O   MET A 469      10.842 -15.182  -1.198  1.00  0.00           O  
ATOM   1357  CB  MET A 469      12.614 -15.794  -3.505  1.00  0.00           C  
ATOM   1358  CG  MET A 469      13.046 -16.711  -4.658  1.00  0.00           C  
ATOM   1359  SD  MET A 469      14.748 -17.328  -4.554  1.00  0.00           S  
ATOM   1360  CE  MET A 469      15.663 -15.794  -4.859  1.00  0.00           C  
ATOM   1361  H   MET A 469      11.163 -13.737  -4.875  1.00  0.00           H  
ATOM   1362  HA  MET A 469      10.554 -16.372  -3.580  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      13.204 -14.876  -3.523  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      12.815 -16.313  -2.567  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      12.378 -17.575  -4.676  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      12.924 -16.184  -5.605  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      16.733 -16.006  -4.893  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      15.359 -15.361  -5.813  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      15.473 -15.077  -4.060  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.050 -13.499  -2.446  1.00  0.00           N  
ATOM   1371  CA  LYS A 470       9.594 -12.662  -1.324  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.135 -12.976  -0.955  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.267 -12.952  -1.828  1.00  0.00           O  
ATOM   1374  CB  LYS A 470       9.733 -11.173  -1.696  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      11.161 -10.764  -2.081  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.253  -9.243  -2.270  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      12.626  -8.781  -2.781  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      13.711  -8.989  -1.783  1.00  0.00           N  
ATOM   1379  H   LYS A 470       9.849 -13.162  -3.383  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.220 -12.848  -0.449  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470       9.066 -10.942  -2.529  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470       9.418 -10.577  -0.837  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.847 -11.080  -1.294  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470      11.433 -11.258  -3.015  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      10.497  -8.941  -2.997  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      11.030  -8.742  -1.326  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      12.859  -9.318  -3.705  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      12.561  -7.715  -3.023  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      14.596  -8.652  -2.139  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      13.517  -8.491  -0.924  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      13.825  -9.968  -1.563  1.00  0.00           H  
ATOM   1392  N   ARG A 471       7.842 -13.235   0.326  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.468 -13.391   0.837  1.00  0.00           C  
ATOM   1394  C   ARG A 471       5.936 -12.030   1.306  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.489 -11.435   2.233  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.426 -14.434   1.970  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.659 -15.874   1.474  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.408 -16.460   0.806  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       5.679 -17.778   0.209  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       4.779 -18.695  -0.126  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       3.489 -18.533   0.088  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       5.179 -19.797  -0.718  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.598 -13.240   0.997  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       5.824 -13.745   0.035  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       7.186 -14.187   2.712  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.457 -14.389   2.470  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       7.496 -15.896   0.776  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       6.914 -16.500   2.331  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       4.627 -16.550   1.563  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       5.060 -15.786   0.022  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.645 -17.996   0.005  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       3.139 -17.647   0.435  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       2.831 -19.250  -0.174  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       6.134 -19.857  -1.053  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       4.520 -20.513  -0.980  1.00  0.00           H  
ATOM   1416  N   LEU A 472       4.885 -11.528   0.654  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.292 -10.217   0.935  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.586 -10.192   2.292  1.00  0.00           C  
ATOM   1419  O   LEU A 472       2.825 -11.092   2.641  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.330  -9.800  -0.195  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       3.990  -9.573  -1.571  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       2.943  -9.057  -2.567  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.150  -8.571  -1.494  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.494 -12.074  -0.105  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.095  -9.482   0.997  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.555 -10.559  -0.293  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       2.843  -8.869   0.104  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.378 -10.522  -1.945  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.107  -9.751  -2.625  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.572  -8.081  -2.252  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.393  -8.970  -3.556  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.501  -8.329  -2.496  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       4.826  -7.655  -0.998  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       5.979  -9.011  -0.945  1.00  0.00           H  
ATOM   1435  N   LYS A 473       3.823  -9.121   3.039  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.204  -8.804   4.325  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.173  -7.690   4.087  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.532  -6.629   3.580  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.363  -8.425   5.264  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       4.009  -7.680   6.560  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       5.308  -7.483   7.363  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       5.201  -6.448   8.487  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       4.320  -6.879   9.602  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.447  -8.418   2.653  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.698  -9.680   4.734  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.890  -9.344   5.525  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       5.058  -7.796   4.707  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       3.581  -6.707   6.317  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       3.292  -8.261   7.144  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       5.635  -8.441   7.773  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       6.092  -7.132   6.688  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       6.211  -6.276   8.870  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       4.847  -5.503   8.066  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       4.372  -6.221  10.367  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       3.345  -6.917   9.318  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       4.590  -7.786   9.955  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.896  -7.931   4.391  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.219  -7.028   4.043  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.209  -6.960   5.201  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.691  -7.990   5.669  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -0.951  -7.436   2.740  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -1.940  -6.328   2.336  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       0.015  -7.693   1.571  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.676  -8.824   4.831  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.191  -6.032   3.889  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.511  -8.356   2.914  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.738  -6.245   3.074  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.426  -5.366   2.272  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.393  -6.562   1.375  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.547  -7.904   0.663  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.642  -6.818   1.408  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.647  -8.556   1.783  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.483  -5.745   5.673  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.259  -5.462   6.884  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -2.996  -4.121   6.737  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.692  -3.334   5.838  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.311  -5.411   8.105  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.621  -6.748   8.430  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.294  -6.654   9.650  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475       1.513  -6.612   9.537  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475      -0.239  -6.626  10.855  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.061  -4.943   5.210  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.009  -6.241   7.040  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -0.545  -4.654   7.926  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.884  -5.104   8.981  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475      -1.378  -7.513   8.609  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.005  -7.058   7.587  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475      -1.239  -6.669  10.977  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       0.379  -6.563  11.648  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.945  -3.834   7.638  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.554  -2.503   7.752  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.473  -1.464   8.107  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.547  -1.745   8.873  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.673  -2.516   8.816  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.889  -3.416   8.506  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.836  -3.418   9.715  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.666  -2.952   7.264  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.148  -4.505   8.364  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.976  -2.222   6.787  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.236  -2.831   9.765  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -6.030  -1.492   8.947  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.548  -4.438   8.344  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.310  -3.785  10.596  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.202  -2.409   9.908  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.685  -4.073   9.518  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.540  -3.589   7.108  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.992  -1.919   7.389  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -7.038  -3.021   6.380  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.582  -0.258   7.546  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.592   0.815   7.718  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.396   1.225   9.198  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.355   1.254   9.976  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -3.010   1.999   6.831  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.883   3.035   6.695  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -2.278   4.221   5.815  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -3.353   5.094   6.478  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -3.693   6.233   5.601  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.374  -0.085   6.938  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.635   0.436   7.356  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -3.248   1.628   5.833  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.903   2.462   7.254  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -1.596   3.417   7.674  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -1.020   2.546   6.243  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -1.384   4.824   5.646  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -2.629   3.852   4.851  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -4.248   4.498   6.674  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -2.970   5.466   7.433  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -4.345   6.897   6.010  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -2.858   6.756   5.363  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -4.075   5.910   4.718  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.152   1.566   9.572  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -0.736   1.891  10.961  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -1.206   0.784  11.932  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -0.895  -0.386  11.718  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      -1.157   3.350  11.290  1.00  0.00           C  
ATOM   1536  CG  ARG A 478      -0.100   4.150  12.079  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       0.252   3.638  13.484  1.00  0.00           C  
ATOM   1538  NE  ARG A 478      -0.858   3.815  14.440  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478      -0.862   3.429  15.713  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       0.161   2.819  16.274  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478      -1.917   3.642  16.461  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.463   1.624   8.826  1.00  0.00           H  
ATOM   1543  HA  ARG A 478       0.350   1.869  11.053  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478      -1.288   3.888  10.349  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      -2.122   3.389  11.793  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.818   4.164  11.490  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478      -0.443   5.182  12.165  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       0.540   2.587  13.428  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       1.112   4.206  13.843  1.00  0.00           H  
ATOM   1550  HE  ARG A 478      -1.657   4.347  14.126  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       1.010   2.657  15.758  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       0.100   2.530  17.241  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478      -2.766   4.006  16.055  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478      -1.925   3.294  17.412  1.00  0.00           H  
ATOM   1555  N   SER A 479      -1.948   1.126  12.976  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -2.582   0.204  13.929  1.00  0.00           C  
ATOM   1557  C   SER A 479      -3.725   0.909  14.683  1.00  0.00           C  
ATOM   1558  O   SER A 479      -3.798   2.142  14.712  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -1.532  -0.347  14.910  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -2.095  -1.294  15.808  1.00  0.00           O  
ATOM   1561  H   SER A 479      -2.161   2.105  13.081  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -3.011  -0.640  13.388  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -0.733  -0.828  14.344  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -1.102   0.477  15.480  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -1.370  -1.798  16.229  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -4.612   0.135  15.318  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -5.626   0.640  16.257  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -5.097   0.793  17.703  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -5.765   1.397  18.545  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -6.877  -0.261  16.181  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -6.646  -1.702  16.668  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -7.937  -2.526  16.565  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      -7.691  -3.957  17.061  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480      -8.923  -4.786  16.986  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -4.486  -0.868  15.259  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -5.927   1.639  15.941  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      -7.666   0.192  16.784  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      -7.224  -0.285  15.146  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      -5.874  -2.177  16.061  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -6.318  -1.689  17.709  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      -8.713  -2.057  17.173  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      -8.267  -2.550  15.525  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      -6.902  -4.411  16.453  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      -7.336  -3.917  18.095  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480      -8.745  -5.725  17.316  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480      -9.660  -4.394  17.556  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480      -9.261  -4.851  16.036  1.00  0.00           H  
ATOM   1588  N   ASN A 481      -3.906   0.259  17.997  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -3.286   0.281  19.325  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -2.516   1.593  19.581  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -1.663   1.988  18.782  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -2.361  -0.943  19.453  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -1.704  -1.055  20.829  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -2.235  -0.616  21.842  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -0.521  -1.640  20.905  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -3.404  -0.208  17.251  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -4.070   0.185  20.077  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -2.934  -1.853  19.272  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -1.582  -0.878  18.693  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -0.079  -2.007  20.074  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -0.075  -1.721  21.806  1.00  0.00           H  
ATOM   1602  N   ASP A 482      -2.801   2.259  20.703  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      -2.161   3.519  21.122  1.00  0.00           C  
ATOM   1604  C   ASP A 482      -2.121   3.714  22.660  1.00  0.00           C  
ATOM   1605  O   ASP A 482      -1.627   4.730  23.148  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      -2.878   4.685  20.412  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      -2.127   6.025  20.520  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      -0.953   6.095  20.085  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -2.733   7.018  20.993  1.00  0.00           O  
ATOM   1610  H   ASP A 482      -3.561   1.906  21.266  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      -1.123   3.502  20.785  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      -2.986   4.448  19.351  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      -3.883   4.784  20.828  1.00  0.00           H  
ATOM   1614  N   SER A 483      -2.615   2.747  23.439  1.00  0.00           N  
ATOM   1615  CA  SER A 483      -2.799   2.830  24.900  1.00  0.00           C  
ATOM   1616  C   SER A 483      -3.199   1.469  25.506  1.00  0.00           C  
ATOM   1617  O   SER A 483      -3.654   0.564  24.799  1.00  0.00           O  
ATOM   1618  CB  SER A 483      -3.854   3.896  25.266  1.00  0.00           C  
ATOM   1619  OG  SER A 483      -5.134   3.601  24.717  1.00  0.00           O  
ATOM   1620  H   SER A 483      -2.933   1.890  23.009  1.00  0.00           H  
ATOM   1621  HA  SER A 483      -1.853   3.126  25.357  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      -3.937   3.954  26.353  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      -3.526   4.873  24.907  1.00  0.00           H  
ATOM   1624  HG  SER A 483      -5.780   4.249  25.063  1.00  0.00           H  
ATOM   1625  N   LYS A 484      -3.052   1.312  26.830  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      -3.447   0.088  27.551  1.00  0.00           C  
ATOM   1627  C   LYS A 484      -4.980  -0.083  27.658  1.00  0.00           C  
ATOM   1628  O   LYS A 484      -5.483  -1.208  27.702  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      -2.757   0.111  28.930  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      -2.911  -1.207  29.705  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      -2.112  -1.171  31.015  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      -2.282  -2.495  31.773  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      -1.520  -2.502  33.048  1.00  0.00           N  
ATOM   1634  H   LYS A 484      -2.647   2.066  27.370  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      -3.073  -0.776  26.998  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      -1.691   0.297  28.779  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      -3.166   0.929  29.526  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      -3.963  -1.373  29.941  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      -2.550  -2.032  29.089  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      -1.056  -1.013  30.789  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      -2.470  -0.346  31.634  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484      -3.347  -2.650  31.977  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      -1.942  -3.313  31.133  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      -1.642  -3.380  33.535  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      -0.531  -2.377  32.881  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      -1.830  -1.762  33.662  1.00  0.00           H  
ATOM   1647  N   SER A 485      -5.728   1.022  27.662  1.00  0.00           N  
ATOM   1648  CA  SER A 485      -7.196   1.091  27.719  1.00  0.00           C  
ATOM   1649  C   SER A 485      -7.684   2.523  27.411  1.00  0.00           C  
ATOM   1650  O   SER A 485      -6.905   3.482  27.485  1.00  0.00           O  
ATOM   1651  CB  SER A 485      -7.711   0.630  29.096  1.00  0.00           C  
ATOM   1652  OG  SER A 485      -9.112   0.392  29.059  1.00  0.00           O  
ATOM   1653  H   SER A 485      -5.243   1.904  27.585  1.00  0.00           H  
ATOM   1654  HA  SER A 485      -7.615   0.425  26.964  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      -7.211  -0.296  29.383  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      -7.481   1.393  29.841  1.00  0.00           H  
ATOM   1657  HG  SER A 485      -9.403   0.083  29.941  1.00  0.00           H  
ATOM   1658  N   GLY A 486      -8.968   2.681  27.065  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      -9.590   3.975  26.747  1.00  0.00           C  
ATOM   1660  C   GLY A 486     -10.009   4.783  27.990  1.00  0.00           C  
ATOM   1661  O   GLY A 486      -9.966   4.261  29.112  1.00  0.00           O  
ATOM   1662  H   GLY A 486      -9.569   1.868  27.104  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      -8.889   4.580  26.171  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486     -10.484   3.806  26.145  1.00  0.00           H  
ATOM   1665  N   PRO A 487     -10.416   6.056  27.811  1.00  0.00           N  
ATOM   1666  CA  PRO A 487     -10.817   6.940  28.902  1.00  0.00           C  
ATOM   1667  C   PRO A 487     -12.178   6.515  29.468  1.00  0.00           C  
ATOM   1668  O   PRO A 487     -13.179   6.492  28.753  1.00  0.00           O  
ATOM   1669  CB  PRO A 487     -10.844   8.348  28.296  1.00  0.00           C  
ATOM   1670  CG  PRO A 487     -11.151   8.102  26.819  1.00  0.00           C  
ATOM   1671  CD  PRO A 487     -10.464   6.766  26.537  1.00  0.00           C  
ATOM   1672  HA  PRO A 487     -10.068   6.915  29.695  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487     -11.593   8.987  28.765  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      -9.855   8.800  28.387  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487     -12.228   8.000  26.675  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487     -10.757   8.898  26.186  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487     -11.027   6.204  25.791  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      -9.447   6.944  26.186  1.00  0.00           H  
ATOM   1679  N   SER A 488     -12.201   6.148  30.754  1.00  0.00           N  
ATOM   1680  CA  SER A 488     -13.386   5.744  31.551  1.00  0.00           C  
ATOM   1681  C   SER A 488     -14.065   4.425  31.109  1.00  0.00           C  
ATOM   1682  O   SER A 488     -14.920   3.897  31.823  1.00  0.00           O  
ATOM   1683  CB  SER A 488     -14.423   6.882  31.635  1.00  0.00           C  
ATOM   1684  OG  SER A 488     -13.867   8.057  32.222  1.00  0.00           O  
ATOM   1685  H   SER A 488     -11.326   6.193  31.259  1.00  0.00           H  
ATOM   1686  HA  SER A 488     -13.050   5.561  32.573  1.00  0.00           H  
ATOM   1687  HB2 SER A 488     -14.799   7.111  30.638  1.00  0.00           H  
ATOM   1688  HB3 SER A 488     -15.264   6.548  32.246  1.00  0.00           H  
ATOM   1689  HG  SER A 488     -14.557   8.752  32.250  1.00  0.00           H  
ATOM   1690  N   SER A 489     -13.680   3.859  29.963  1.00  0.00           N  
ATOM   1691  CA  SER A 489     -14.229   2.639  29.352  1.00  0.00           C  
ATOM   1692  C   SER A 489     -13.331   2.160  28.191  1.00  0.00           C  
ATOM   1693  O   SER A 489     -12.625   2.964  27.569  1.00  0.00           O  
ATOM   1694  CB  SER A 489     -15.663   2.890  28.850  1.00  0.00           C  
ATOM   1695  OG  SER A 489     -16.295   1.675  28.468  1.00  0.00           O  
ATOM   1696  H   SER A 489     -12.990   4.361  29.416  1.00  0.00           H  
ATOM   1697  HA  SER A 489     -14.266   1.849  30.104  1.00  0.00           H  
ATOM   1698  HB2 SER A 489     -16.251   3.353  29.645  1.00  0.00           H  
ATOM   1699  HB3 SER A 489     -15.631   3.576  28.001  1.00  0.00           H  
ATOM   1700  HG  SER A 489     -17.207   1.873  28.168  1.00  0.00           H  
ATOM   1701  N   GLY A 490     -13.352   0.854  27.894  1.00  0.00           N  
ATOM   1702  CA  GLY A 490     -12.523   0.201  26.867  1.00  0.00           C  
ATOM   1703  C   GLY A 490     -12.945  -1.243  26.586  1.00  0.00           C  
ATOM   1704  O   GLY A 490     -13.193  -1.568  25.405  1.00  0.00           O  
ATOM   1705  OXT GLY A 490     -13.026  -2.039  27.548  1.00  0.00           O  
ATOM   1706  H   GLY A 490     -13.991   0.264  28.413  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490     -12.583   0.767  25.938  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490     -11.484   0.190  27.194  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.354   3.437   6.113  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.369   2.017   6.025  1.00  0.00           C  
ATOM   1712  C4'   U B 491      15.950   1.441   5.844  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.695   1.366   4.444  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.824   0.011   6.402  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.475  -0.282   6.751  1.00  0.00           O  
ATOM   1716  C2'   U B 491      16.254  -0.826   5.195  1.00  0.00           C  
ATOM   1717  O2'   U B 491      15.761  -2.161   5.231  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.662  -0.001   4.049  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.401  -0.148   2.768  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.660  -0.450   1.616  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.474  -0.772   1.634  1.00  0.00           O  
ATOM   1722  N3    U B 491      16.298  -0.316   0.401  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.600   0.085   0.223  1.00  0.00           C  
ATOM   1724  O4    U B 491      18.056   0.208  -0.909  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.315   0.344   1.454  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.738   0.199   2.675  1.00  0.00           C  
ATOM   1727  H5'   U B 491      17.837   1.589   6.909  1.00  0.00           H  
ATOM   1728 H5''   U B 491      17.986   1.730   5.175  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.228   2.096   6.330  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.495  -0.164   7.246  1.00  0.00           H  
ATOM   1731  H2'   U B 491      17.343  -0.835   5.139  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      14.903  -2.144   5.700  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.615  -0.291   3.926  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.760  -0.505  -0.427  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.339   0.673   1.390  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.327   0.390   3.577  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      16.979   3.709   6.976  1.00  0.00           H  
ATOM   1738  P     G B 492      13.904   0.072   8.206  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.659   1.225   8.751  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.858  -1.190   8.983  1.00  0.00           O  
ATOM   1741  O5'   G B 492      12.400   0.561   7.921  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.510   0.786   9.003  1.00  0.00           C  
ATOM   1743  C4'   G B 492      10.085   1.157   8.544  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.437   0.025   7.955  1.00  0.00           O  
ATOM   1745  C3'   G B 492       9.230   1.550   9.764  1.00  0.00           C  
ATOM   1746  O3'   G B 492       8.138   2.378   9.379  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.740   0.160  10.196  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.625   0.165  11.086  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.392  -0.407   8.823  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.205  -1.878   8.859  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.017  -2.564   8.855  1.00  0.00           C  
ATOM   1752  N7    G B 492       7.141  -3.865   8.839  1.00  0.00           N  
ATOM   1753  C5    G B 492       8.529  -4.061   8.870  1.00  0.00           C  
ATOM   1754  C6    G B 492       9.322  -5.268   8.878  1.00  0.00           C  
ATOM   1755  O6    G B 492       8.951  -6.442   8.832  1.00  0.00           O  
ATOM   1756  N1    G B 492      10.683  -5.034   8.959  1.00  0.00           N  
ATOM   1757  C2    G B 492      11.229  -3.791   9.031  1.00  0.00           C  
ATOM   1758  N2    G B 492      12.533  -3.702   9.114  1.00  0.00           N  
ATOM   1759  N3    G B 492      10.535  -2.656   9.035  1.00  0.00           N  
ATOM   1760  C4    G B 492       9.185  -2.849   8.935  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.900   1.600   9.616  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.466  -0.111   9.621  1.00  0.00           H  
ATOM   1763  H4'   G B 492      10.139   1.983   7.835  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.825   2.014  10.553  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.573  -0.402  10.631  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       7.861   0.656  11.895  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.458   0.062   8.505  1.00  0.00           H  
ATOM   1768  H8    G B 492       6.058  -2.059   8.849  1.00  0.00           H  
ATOM   1769  H1    G B 492      11.284  -5.835   8.968  1.00  0.00           H  
ATOM   1770  H21   G B 492      13.119  -4.516   9.097  1.00  0.00           H  
ATOM   1771  H22   G B 492      12.940  -2.763   9.106  1.00  0.00           H  
ATOM   1772  P     U B 493       8.266   3.970   9.392  1.00  0.00           P  
ATOM   1773  OP1   U B 493       9.438   4.367   8.576  1.00  0.00           O  
ATOM   1774  OP2   U B 493       8.179   4.423  10.801  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.917   4.416   8.637  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.828   4.411   7.219  1.00  0.00           C  
ATOM   1777  C4'   U B 493       5.398   4.632   6.693  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.682   3.399   6.695  1.00  0.00           O  
ATOM   1779  C3'   U B 493       4.575   5.656   7.492  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.763   6.356   6.556  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.806   4.722   8.450  1.00  0.00           C  
ATOM   1782  O2'   U B 493       2.601   5.240   9.005  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.562   3.497   7.565  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.399   2.233   8.339  1.00  0.00           N  
ATOM   1785  C2    U B 493       2.151   1.591   8.338  1.00  0.00           C  
ATOM   1786  O2    U B 493       1.145   2.032   7.784  1.00  0.00           O  
ATOM   1787  N3    U B 493       2.061   0.388   9.012  1.00  0.00           N  
ATOM   1788  C4    U B 493       3.083  -0.227   9.692  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.891  -1.305  10.246  1.00  0.00           O  
ATOM   1790  C5    U B 493       4.329   0.503   9.682  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.462   1.686   9.026  1.00  0.00           C  
ATOM   1792  H5'   U B 493       7.195   3.457   6.834  1.00  0.00           H  
ATOM   1793 H5''   U B 493       7.467   5.202   6.825  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.483   4.981   5.663  1.00  0.00           H  
ATOM   1795  H3'   U B 493       5.235   6.335   8.031  1.00  0.00           H  
ATOM   1796  H2'   U B 493       4.475   4.442   9.264  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       2.309   6.016   8.472  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.668   3.689   6.969  1.00  0.00           H  
ATOM   1799  H3    U B 493       1.190  -0.104   8.982  1.00  0.00           H  
ATOM   1800  H5    U B 493       5.164   0.080  10.212  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.416   2.203   9.022  1.00  0.00           H  
ATOM   1802  P     G B 494       3.085   7.761   6.900  1.00  0.00           P  
ATOM   1803  OP1   G B 494       4.126   8.655   7.467  1.00  0.00           O  
ATOM   1804  OP2   G B 494       1.872   7.469   7.699  1.00  0.00           O  
ATOM   1805  O5'   G B 494       2.619   8.326   5.460  1.00  0.00           O  
ATOM   1806  C5'   G B 494       3.573   8.766   4.502  1.00  0.00           C  
ATOM   1807  C4'   G B 494       2.941   9.332   3.214  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.374   8.305   2.394  1.00  0.00           O  
ATOM   1809  C3'   G B 494       1.875  10.419   3.437  1.00  0.00           C  
ATOM   1810  O3'   G B 494       2.339  11.767   3.448  1.00  0.00           O  
ATOM   1811  C2'   G B 494       1.014  10.233   2.183  1.00  0.00           C  
ATOM   1812  O2'   G B 494       1.586  10.906   1.062  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.107   8.737   1.906  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.022   7.940   2.518  1.00  0.00           N  
ATOM   1815  C8    G B 494      -0.323   7.796   3.839  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.395   7.074   4.033  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.780   6.692   2.742  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.895   5.912   2.273  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.793   5.379   2.926  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.947   5.793   0.901  1.00  0.00           N  
ATOM   1821  C2    G B 494      -2.031   6.340   0.066  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.245   6.203  -1.210  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.987   7.073   0.451  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.912   7.215   1.810  1.00  0.00           C  
ATOM   1825  H5'   G B 494       4.219   7.930   4.238  1.00  0.00           H  
ATOM   1826 H5''   G B 494       4.193   9.545   4.947  1.00  0.00           H  
ATOM   1827  H4'   G B 494       3.739   9.785   2.626  1.00  0.00           H  
ATOM   1828  H3'   G B 494       1.269  10.197   4.314  1.00  0.00           H  
ATOM   1829  H2'   G B 494      -0.015  10.553   2.361  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       2.178  11.590   1.431  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.006   8.603   0.829  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.242   8.244   4.646  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.739   5.301   0.516  1.00  0.00           H  
ATOM   1834  H21   G B 494      -3.147   5.872  -1.537  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.656   6.720  -1.854  1.00  0.00           H  
ATOM   1836  P     U B 495       2.855  12.494   4.783  1.00  0.00           P  
ATOM   1837  OP1   U B 495       2.227  11.855   5.963  1.00  0.00           O  
ATOM   1838  OP2   U B 495       2.670  13.953   4.588  1.00  0.00           O  
ATOM   1839  O5'   U B 495       4.435  12.184   4.807  1.00  0.00           O  
ATOM   1840  C5'   U B 495       5.326  12.897   3.963  1.00  0.00           C  
ATOM   1841  C4'   U B 495       6.780  12.444   4.165  1.00  0.00           C  
ATOM   1842  O4'   U B 495       6.953  11.144   3.600  1.00  0.00           O  
ATOM   1843  C3'   U B 495       7.749  13.388   3.428  1.00  0.00           C  
ATOM   1844  O3'   U B 495       8.967  13.504   4.155  1.00  0.00           O  
ATOM   1845  C2'   U B 495       7.959  12.651   2.100  1.00  0.00           C  
ATOM   1846  O2'   U B 495       9.174  12.938   1.417  1.00  0.00           O  
ATOM   1847  C1'   U B 495       7.983  11.229   2.626  1.00  0.00           C  
ATOM   1848  N1    U B 495       7.845  10.248   1.524  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.978   9.515   1.148  1.00  0.00           C  
ATOM   1850  O2    U B 495      10.057   9.565   1.746  1.00  0.00           O  
ATOM   1851  N3    U B 495       8.849   8.699   0.045  1.00  0.00           N  
ATOM   1852  C4    U B 495       7.715   8.544  -0.711  1.00  0.00           C  
ATOM   1853  O4    U B 495       7.709   7.778  -1.669  1.00  0.00           O  
ATOM   1854  C5    U B 495       6.590   9.344  -0.280  1.00  0.00           C  
ATOM   1855  C6    U B 495       6.674  10.161   0.803  1.00  0.00           C  
ATOM   1856  H5'   U B 495       5.261  13.962   4.198  1.00  0.00           H  
ATOM   1857 H5''   U B 495       5.041  12.756   2.919  1.00  0.00           H  
ATOM   1858  H4'   U B 495       7.020  12.450   5.231  1.00  0.00           H  
ATOM   1859  H3'   U B 495       7.290  14.360   3.259  1.00  0.00           H  
ATOM   1860  H2'   U B 495       7.097  12.796   1.442  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       9.386  13.885   1.490  1.00  0.00           H  
ATOM   1862  H1'   U B 495       8.944  11.116   3.123  1.00  0.00           H  
ATOM   1863  H3    U B 495       9.673   8.199  -0.256  1.00  0.00           H  
ATOM   1864  H5    U B 495       5.676   9.283  -0.842  1.00  0.00           H  
ATOM   1865  H6    U B 495       5.819  10.753   1.109  1.00  0.00           H  
ATOM   1866  P     G B 496       9.269  14.817   5.014  1.00  0.00           P  
ATOM   1867  OP1   G B 496      10.436  14.545   5.887  1.00  0.00           O  
ATOM   1868  OP2   G B 496       8.001  15.286   5.621  1.00  0.00           O  
ATOM   1869  O5'   G B 496       9.696  15.851   3.859  1.00  0.00           O  
ATOM   1870  C5'   G B 496      11.036  15.921   3.392  1.00  0.00           C  
ATOM   1871  C4'   G B 496      11.124  16.412   1.941  1.00  0.00           C  
ATOM   1872  O4'   G B 496      10.561  15.454   1.052  1.00  0.00           O  
ATOM   1873  C3'   G B 496      10.426  17.748   1.662  1.00  0.00           C  
ATOM   1874  O3'   G B 496      11.212  18.890   1.985  1.00  0.00           O  
ATOM   1875  C2'   G B 496      10.190  17.637   0.148  1.00  0.00           C  
ATOM   1876  O2'   G B 496      11.348  18.006  -0.606  1.00  0.00           O  
ATOM   1877  C1'   G B 496       9.927  16.134  -0.027  1.00  0.00           C  
ATOM   1878  N9    G B 496       8.474  15.840  -0.022  1.00  0.00           N  
ATOM   1879  C8    G B 496       7.605  15.804   1.038  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.371  15.512   0.717  1.00  0.00           N  
ATOM   1881  C5    G B 496       6.421  15.354  -0.675  1.00  0.00           C  
ATOM   1882  C6    G B 496       5.401  15.031  -1.643  1.00  0.00           C  
ATOM   1883  O6    G B 496       4.201  14.806  -1.468  1.00  0.00           O  
ATOM   1884  N1    G B 496       5.870  14.973  -2.943  1.00  0.00           N  
ATOM   1885  C2    G B 496       7.166  15.198  -3.285  1.00  0.00           C  
ATOM   1886  N2    G B 496       7.484  15.118  -4.551  1.00  0.00           N  
ATOM   1887  N3    G B 496       8.142  15.496  -2.428  1.00  0.00           N  
ATOM   1888  C4    G B 496       7.708  15.559  -1.132  1.00  0.00           C  
ATOM   1889  H5'   G B 496      11.500  14.936   3.437  1.00  0.00           H  
ATOM   1890 H5''   G B 496      11.606  16.594   4.034  1.00  0.00           H  
ATOM   1891  H4'   G B 496      12.178  16.527   1.683  1.00  0.00           H  
ATOM   1892  H3'   G B 496       9.469  17.785   2.184  1.00  0.00           H  
ATOM   1893 HO3'   G B 496      11.786  19.051   1.209  1.00  0.00           H  
ATOM   1894  H2'   G B 496       9.323  18.232  -0.149  1.00  0.00           H  
ATOM   1895 HO2'   G B 496      11.112  18.090  -1.550  1.00  0.00           H  
ATOM   1896  H1'   G B 496      10.335  15.787  -0.978  1.00  0.00           H  
ATOM   1897  H8    G B 496       7.934  15.964   2.057  1.00  0.00           H  
ATOM   1898  H1    G B 496       5.204  14.761  -3.661  1.00  0.00           H  
ATOM   1899  H21   G B 496       6.796  14.899  -5.255  1.00  0.00           H  
ATOM   1900  H22   G B 496       8.447  15.287  -4.800  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 376     -26.933 -10.613 -16.566  1.00  0.00           N  
ATOM      2  CA  GLY A 376     -25.729 -10.308 -17.370  1.00  0.00           C  
ATOM      3  C   GLY A 376     -24.524 -11.126 -16.926  1.00  0.00           C  
ATOM      4  O   GLY A 376     -24.646 -12.051 -16.121  1.00  0.00           O  
ATOM      5  H1  GLY A 376     -27.168 -11.590 -16.650  1.00  0.00           H  
ATOM      6  H2  GLY A 376     -26.766 -10.405 -15.594  1.00  0.00           H  
ATOM      7  H3  GLY A 376     -27.715 -10.063 -16.886  1.00  0.00           H  
ATOM      8  HA2 GLY A 376     -25.926 -10.527 -18.419  1.00  0.00           H  
ATOM      9  HA3 GLY A 376     -25.486  -9.250 -17.269  1.00  0.00           H  
ATOM     10  N   SER A 377     -23.338 -10.796 -17.442  1.00  0.00           N  
ATOM     11  CA  SER A 377     -22.066 -11.484 -17.154  1.00  0.00           C  
ATOM     12  C   SER A 377     -20.858 -10.623 -17.570  1.00  0.00           C  
ATOM     13  O   SER A 377     -20.930  -9.847 -18.528  1.00  0.00           O  
ATOM     14  CB  SER A 377     -22.022 -12.839 -17.882  1.00  0.00           C  
ATOM     15  OG  SER A 377     -20.818 -13.545 -17.600  1.00  0.00           O  
ATOM     16  H   SER A 377     -23.292 -10.024 -18.095  1.00  0.00           H  
ATOM     17  HA  SER A 377     -21.993 -11.674 -16.082  1.00  0.00           H  
ATOM     18  HB2 SER A 377     -22.870 -13.446 -17.564  1.00  0.00           H  
ATOM     19  HB3 SER A 377     -22.099 -12.672 -18.957  1.00  0.00           H  
ATOM     20  HG  SER A 377     -20.883 -14.444 -17.983  1.00  0.00           H  
ATOM     21  N   SER A 378     -19.727 -10.768 -16.874  1.00  0.00           N  
ATOM     22  CA  SER A 378     -18.449 -10.114 -17.213  1.00  0.00           C  
ATOM     23  C   SER A 378     -17.657 -10.852 -18.317  1.00  0.00           C  
ATOM     24  O   SER A 378     -16.615 -10.360 -18.763  1.00  0.00           O  
ATOM     25  CB  SER A 378     -17.576  -9.990 -15.952  1.00  0.00           C  
ATOM     26  OG  SER A 378     -18.263  -9.368 -14.868  1.00  0.00           O  
ATOM     27  H   SER A 378     -19.722 -11.403 -16.087  1.00  0.00           H  
ATOM     28  HA  SER A 378     -18.645  -9.108 -17.587  1.00  0.00           H  
ATOM     29  HB2 SER A 378     -17.264 -10.989 -15.642  1.00  0.00           H  
ATOM     30  HB3 SER A 378     -16.679  -9.413 -16.189  1.00  0.00           H  
ATOM     31  HG  SER A 378     -18.435  -8.430 -15.092  1.00  0.00           H  
ATOM     32  N   GLY A 379     -18.135 -12.023 -18.764  1.00  0.00           N  
ATOM     33  CA  GLY A 379     -17.476 -12.889 -19.753  1.00  0.00           C  
ATOM     34  C   GLY A 379     -16.596 -13.973 -19.121  1.00  0.00           C  
ATOM     35  O   GLY A 379     -16.537 -14.133 -17.901  1.00  0.00           O  
ATOM     36  H   GLY A 379     -18.992 -12.366 -18.345  1.00  0.00           H  
ATOM     37  HA2 GLY A 379     -18.239 -13.398 -20.343  1.00  0.00           H  
ATOM     38  HA3 GLY A 379     -16.853 -12.295 -20.422  1.00  0.00           H  
ATOM     39  N   SER A 380     -15.915 -14.742 -19.968  1.00  0.00           N  
ATOM     40  CA  SER A 380     -15.126 -15.930 -19.588  1.00  0.00           C  
ATOM     41  C   SER A 380     -13.636 -15.644 -19.296  1.00  0.00           C  
ATOM     42  O   SER A 380     -12.878 -16.558 -18.960  1.00  0.00           O  
ATOM     43  CB  SER A 380     -15.279 -16.994 -20.690  1.00  0.00           C  
ATOM     44  OG  SER A 380     -14.940 -16.477 -21.975  1.00  0.00           O  
ATOM     45  H   SER A 380     -16.008 -14.571 -20.961  1.00  0.00           H  
ATOM     46  HA  SER A 380     -15.537 -16.357 -18.672  1.00  0.00           H  
ATOM     47  HB2 SER A 380     -14.647 -17.854 -20.457  1.00  0.00           H  
ATOM     48  HB3 SER A 380     -16.316 -17.331 -20.707  1.00  0.00           H  
ATOM     49  HG  SER A 380     -15.047 -17.189 -22.640  1.00  0.00           H  
ATOM     50  N   SER A 381     -13.194 -14.387 -19.388  1.00  0.00           N  
ATOM     51  CA  SER A 381     -11.791 -13.962 -19.236  1.00  0.00           C  
ATOM     52  C   SER A 381     -11.663 -12.454 -18.923  1.00  0.00           C  
ATOM     53  O   SER A 381     -12.646 -11.705 -18.978  1.00  0.00           O  
ATOM     54  CB  SER A 381     -10.983 -14.338 -20.496  1.00  0.00           C  
ATOM     55  OG  SER A 381     -11.442 -13.657 -21.660  1.00  0.00           O  
ATOM     56  H   SER A 381     -13.857 -13.670 -19.651  1.00  0.00           H  
ATOM     57  HA  SER A 381     -11.351 -14.496 -18.393  1.00  0.00           H  
ATOM     58  HB2 SER A 381      -9.931 -14.096 -20.330  1.00  0.00           H  
ATOM     59  HB3 SER A 381     -11.056 -15.414 -20.657  1.00  0.00           H  
ATOM     60  HG  SER A 381     -10.915 -13.955 -22.430  1.00  0.00           H  
ATOM     61  N   GLY A 382     -10.445 -12.002 -18.584  1.00  0.00           N  
ATOM     62  CA  GLY A 382     -10.128 -10.607 -18.240  1.00  0.00           C  
ATOM     63  C   GLY A 382     -10.107 -10.336 -16.732  1.00  0.00           C  
ATOM     64  O   GLY A 382     -10.005 -11.258 -15.919  1.00  0.00           O  
ATOM     65  H   GLY A 382      -9.685 -12.669 -18.541  1.00  0.00           H  
ATOM     66  HA2 GLY A 382      -9.134 -10.362 -18.620  1.00  0.00           H  
ATOM     67  HA3 GLY A 382     -10.851  -9.932 -18.700  1.00  0.00           H  
ATOM     68  N   LEU A 383     -10.175  -9.050 -16.369  1.00  0.00           N  
ATOM     69  CA  LEU A 383     -10.071  -8.517 -15.001  1.00  0.00           C  
ATOM     70  C   LEU A 383     -11.070  -7.361 -14.777  1.00  0.00           C  
ATOM     71  O   LEU A 383     -11.819  -6.982 -15.686  1.00  0.00           O  
ATOM     72  CB  LEU A 383      -8.611  -8.061 -14.743  1.00  0.00           C  
ATOM     73  CG  LEU A 383      -7.556  -9.184 -14.641  1.00  0.00           C  
ATOM     74  CD1 LEU A 383      -6.157  -8.559 -14.547  1.00  0.00           C  
ATOM     75  CD2 LEU A 383      -7.785 -10.084 -13.415  1.00  0.00           C  
ATOM     76  H   LEU A 383     -10.297  -8.371 -17.108  1.00  0.00           H  
ATOM     77  HA  LEU A 383     -10.340  -9.293 -14.282  1.00  0.00           H  
ATOM     78  HB2 LEU A 383      -8.323  -7.380 -15.545  1.00  0.00           H  
ATOM     79  HB3 LEU A 383      -8.566  -7.494 -13.812  1.00  0.00           H  
ATOM     80  HG  LEU A 383      -7.587  -9.797 -15.542  1.00  0.00           H  
ATOM     81 HD11 LEU A 383      -5.966  -7.944 -15.428  1.00  0.00           H  
ATOM     82 HD12 LEU A 383      -6.080  -7.937 -13.654  1.00  0.00           H  
ATOM     83 HD13 LEU A 383      -5.402  -9.345 -14.502  1.00  0.00           H  
ATOM     84 HD21 LEU A 383      -6.993 -10.832 -13.354  1.00  0.00           H  
ATOM     85 HD22 LEU A 383      -7.778  -9.484 -12.504  1.00  0.00           H  
ATOM     86 HD23 LEU A 383      -8.738 -10.604 -13.495  1.00  0.00           H  
ATOM     87  N   THR A 384     -11.075  -6.805 -13.559  1.00  0.00           N  
ATOM     88  CA  THR A 384     -11.868  -5.635 -13.140  1.00  0.00           C  
ATOM     89  C   THR A 384     -11.402  -4.345 -13.826  1.00  0.00           C  
ATOM     90  O   THR A 384     -10.350  -4.297 -14.468  1.00  0.00           O  
ATOM     91  CB  THR A 384     -11.811  -5.485 -11.610  1.00  0.00           C  
ATOM     92  OG1 THR A 384     -10.464  -5.495 -11.203  1.00  0.00           O  
ATOM     93  CG2 THR A 384     -12.535  -6.624 -10.891  1.00  0.00           C  
ATOM     94  H   THR A 384     -10.410  -7.152 -12.883  1.00  0.00           H  
ATOM     95  HA  THR A 384     -12.907  -5.793 -13.428  1.00  0.00           H  
ATOM     96  HB  THR A 384     -12.274  -4.541 -11.316  1.00  0.00           H  
ATOM     97  HG1 THR A 384     -10.431  -5.198 -10.276  1.00  0.00           H  
ATOM     98 HG21 THR A 384     -12.504  -6.454  -9.814  1.00  0.00           H  
ATOM     99 HG22 THR A 384     -13.578  -6.655 -11.209  1.00  0.00           H  
ATOM    100 HG23 THR A 384     -12.065  -7.581 -11.113  1.00  0.00           H  
ATOM    101  N   GLN A 385     -12.200  -3.286 -13.688  1.00  0.00           N  
ATOM    102  CA  GLN A 385     -11.987  -1.970 -14.295  1.00  0.00           C  
ATOM    103  C   GLN A 385     -12.639  -0.891 -13.411  1.00  0.00           C  
ATOM    104  O   GLN A 385     -13.606  -1.167 -12.696  1.00  0.00           O  
ATOM    105  CB  GLN A 385     -12.558  -1.990 -15.728  1.00  0.00           C  
ATOM    106  CG  GLN A 385     -12.237  -0.726 -16.546  1.00  0.00           C  
ATOM    107  CD  GLN A 385     -12.684  -0.839 -18.009  1.00  0.00           C  
ATOM    108  OE1 GLN A 385     -13.770  -1.307 -18.332  1.00  0.00           O  
ATOM    109  NE2 GLN A 385     -11.870  -0.417 -18.957  1.00  0.00           N  
ATOM    110  H   GLN A 385     -13.032  -3.385 -13.124  1.00  0.00           H  
ATOM    111  HA  GLN A 385     -10.914  -1.772 -14.342  1.00  0.00           H  
ATOM    112  HB2 GLN A 385     -12.137  -2.846 -16.258  1.00  0.00           H  
ATOM    113  HB3 GLN A 385     -13.641  -2.121 -15.678  1.00  0.00           H  
ATOM    114  HG2 GLN A 385     -12.736   0.138 -16.107  1.00  0.00           H  
ATOM    115  HG3 GLN A 385     -11.161  -0.552 -16.513  1.00  0.00           H  
ATOM    116 HE21 GLN A 385     -10.970  -0.023 -18.725  1.00  0.00           H  
ATOM    117 HE22 GLN A 385     -12.171  -0.494 -19.917  1.00  0.00           H  
ATOM    118  N   GLN A 386     -12.112   0.338 -13.440  1.00  0.00           N  
ATOM    119  CA  GLN A 386     -12.495   1.425 -12.533  1.00  0.00           C  
ATOM    120  C   GLN A 386     -12.210   2.807 -13.146  1.00  0.00           C  
ATOM    121  O   GLN A 386     -11.338   2.958 -14.000  1.00  0.00           O  
ATOM    122  CB  GLN A 386     -11.774   1.259 -11.179  1.00  0.00           C  
ATOM    123  CG  GLN A 386     -10.240   1.178 -11.294  1.00  0.00           C  
ATOM    124  CD  GLN A 386      -9.560   1.201  -9.927  1.00  0.00           C  
ATOM    125  OE1 GLN A 386      -9.871   0.429  -9.028  1.00  0.00           O  
ATOM    126  NE2 GLN A 386      -8.627   2.101  -9.702  1.00  0.00           N  
ATOM    127  H   GLN A 386     -11.353   0.537 -14.079  1.00  0.00           H  
ATOM    128  HA  GLN A 386     -13.571   1.369 -12.353  1.00  0.00           H  
ATOM    129  HB2 GLN A 386     -12.033   2.106 -10.542  1.00  0.00           H  
ATOM    130  HB3 GLN A 386     -12.137   0.354 -10.692  1.00  0.00           H  
ATOM    131  HG2 GLN A 386      -9.957   0.258 -11.803  1.00  0.00           H  
ATOM    132  HG3 GLN A 386      -9.873   2.019 -11.883  1.00  0.00           H  
ATOM    133 HE21 GLN A 386      -8.383   2.780 -10.420  1.00  0.00           H  
ATOM    134 HE22 GLN A 386      -8.286   2.202  -8.761  1.00  0.00           H  
ATOM    135  N   SER A 387     -12.920   3.835 -12.679  1.00  0.00           N  
ATOM    136  CA  SER A 387     -12.836   5.219 -13.192  1.00  0.00           C  
ATOM    137  C   SER A 387     -11.745   6.069 -12.507  1.00  0.00           C  
ATOM    138  O   SER A 387     -11.789   7.303 -12.527  1.00  0.00           O  
ATOM    139  CB  SER A 387     -14.215   5.897 -13.080  1.00  0.00           C  
ATOM    140  OG  SER A 387     -15.238   5.126 -13.705  1.00  0.00           O  
ATOM    141  H   SER A 387     -13.652   3.653 -12.003  1.00  0.00           H  
ATOM    142  HA  SER A 387     -12.565   5.181 -14.244  1.00  0.00           H  
ATOM    143  HB2 SER A 387     -14.460   6.033 -12.025  1.00  0.00           H  
ATOM    144  HB3 SER A 387     -14.170   6.880 -13.554  1.00  0.00           H  
ATOM    145  HG  SER A 387     -16.090   5.603 -13.621  1.00  0.00           H  
ATOM    146  N   ILE A 388     -10.772   5.417 -11.864  1.00  0.00           N  
ATOM    147  CA  ILE A 388      -9.742   6.015 -11.004  1.00  0.00           C  
ATOM    148  C   ILE A 388      -8.359   5.506 -11.438  1.00  0.00           C  
ATOM    149  O   ILE A 388      -8.125   4.295 -11.453  1.00  0.00           O  
ATOM    150  CB  ILE A 388     -10.037   5.676  -9.517  1.00  0.00           C  
ATOM    151  CG1 ILE A 388     -11.489   6.041  -9.116  1.00  0.00           C  
ATOM    152  CG2 ILE A 388      -9.010   6.397  -8.630  1.00  0.00           C  
ATOM    153  CD1 ILE A 388     -11.825   5.831  -7.632  1.00  0.00           C  
ATOM    154  H   ILE A 388     -10.785   4.411 -11.933  1.00  0.00           H  
ATOM    155  HA  ILE A 388      -9.757   7.101 -11.116  1.00  0.00           H  
ATOM    156  HB  ILE A 388      -9.917   4.603  -9.369  1.00  0.00           H  
ATOM    157 HG12 ILE A 388     -11.682   7.081  -9.378  1.00  0.00           H  
ATOM    158 HG13 ILE A 388     -12.179   5.419  -9.687  1.00  0.00           H  
ATOM    159 HG21 ILE A 388      -8.002   6.100  -8.909  1.00  0.00           H  
ATOM    160 HG22 ILE A 388      -9.116   7.476  -8.736  1.00  0.00           H  
ATOM    161 HG23 ILE A 388      -9.147   6.117  -7.588  1.00  0.00           H  
ATOM    162 HD11 ILE A 388     -12.898   5.952  -7.486  1.00  0.00           H  
ATOM    163 HD12 ILE A 388     -11.534   4.827  -7.322  1.00  0.00           H  
ATOM    164 HD13 ILE A 388     -11.311   6.567  -7.016  1.00  0.00           H  
ATOM    165  N   GLY A 389      -7.437   6.422 -11.766  1.00  0.00           N  
ATOM    166  CA  GLY A 389      -6.068   6.094 -12.206  1.00  0.00           C  
ATOM    167  C   GLY A 389      -5.155   5.641 -11.064  1.00  0.00           C  
ATOM    168  O   GLY A 389      -4.281   4.804 -11.283  1.00  0.00           O  
ATOM    169  H   GLY A 389      -7.710   7.397 -11.765  1.00  0.00           H  
ATOM    170  HA2 GLY A 389      -6.109   5.283 -12.935  1.00  0.00           H  
ATOM    171  HA3 GLY A 389      -5.616   6.973 -12.665  1.00  0.00           H  
ATOM    172  N   ALA A 390      -5.359   6.193  -9.859  1.00  0.00           N  
ATOM    173  CA  ALA A 390      -4.809   5.798  -8.547  1.00  0.00           C  
ATOM    174  C   ALA A 390      -3.283   5.932  -8.329  1.00  0.00           C  
ATOM    175  O   ALA A 390      -2.862   6.165  -7.192  1.00  0.00           O  
ATOM    176  CB  ALA A 390      -5.298   4.371  -8.235  1.00  0.00           C  
ATOM    177  H   ALA A 390      -6.066   6.913  -9.838  1.00  0.00           H  
ATOM    178  HA  ALA A 390      -5.262   6.460  -7.807  1.00  0.00           H  
ATOM    179  HB1 ALA A 390      -6.389   4.337  -8.240  1.00  0.00           H  
ATOM    180  HB2 ALA A 390      -4.920   3.668  -8.978  1.00  0.00           H  
ATOM    181  HB3 ALA A 390      -4.943   4.051  -7.257  1.00  0.00           H  
ATOM    182  N   ALA A 391      -2.461   5.792  -9.370  1.00  0.00           N  
ATOM    183  CA  ALA A 391      -1.003   5.661  -9.288  1.00  0.00           C  
ATOM    184  C   ALA A 391      -0.263   6.919  -8.810  1.00  0.00           C  
ATOM    185  O   ALA A 391      -0.417   8.012  -9.361  1.00  0.00           O  
ATOM    186  CB  ALA A 391      -0.495   5.165 -10.649  1.00  0.00           C  
ATOM    187  H   ALA A 391      -2.893   5.585 -10.261  1.00  0.00           H  
ATOM    188  HA  ALA A 391      -0.774   4.905  -8.545  1.00  0.00           H  
ATOM    189  HB1 ALA A 391      -0.968   4.214 -10.897  1.00  0.00           H  
ATOM    190  HB2 ALA A 391      -0.727   5.897 -11.425  1.00  0.00           H  
ATOM    191  HB3 ALA A 391       0.585   5.024 -10.611  1.00  0.00           H  
ATOM    192  N   GLY A 392       0.561   6.729  -7.772  1.00  0.00           N  
ATOM    193  CA  GLY A 392       1.430   7.744  -7.165  1.00  0.00           C  
ATOM    194  C   GLY A 392       0.706   8.670  -6.189  1.00  0.00           C  
ATOM    195  O   GLY A 392       1.343   9.534  -5.588  1.00  0.00           O  
ATOM    196  H   GLY A 392       0.552   5.811  -7.338  1.00  0.00           H  
ATOM    197  HA2 GLY A 392       2.228   7.244  -6.617  1.00  0.00           H  
ATOM    198  HA3 GLY A 392       1.858   8.368  -7.951  1.00  0.00           H  
ATOM    199  N   SER A 393      -0.607   8.503  -6.020  1.00  0.00           N  
ATOM    200  CA  SER A 393      -1.454   9.402  -5.233  1.00  0.00           C  
ATOM    201  C   SER A 393      -1.233   9.218  -3.722  1.00  0.00           C  
ATOM    202  O   SER A 393      -1.245   8.100  -3.206  1.00  0.00           O  
ATOM    203  CB  SER A 393      -2.926   9.177  -5.611  1.00  0.00           C  
ATOM    204  OG  SER A 393      -3.787  10.106  -4.961  1.00  0.00           O  
ATOM    205  H   SER A 393      -1.050   7.730  -6.501  1.00  0.00           H  
ATOM    206  HA  SER A 393      -1.201  10.430  -5.496  1.00  0.00           H  
ATOM    207  HB2 SER A 393      -3.039   9.281  -6.692  1.00  0.00           H  
ATOM    208  HB3 SER A 393      -3.216   8.164  -5.335  1.00  0.00           H  
ATOM    209  HG  SER A 393      -3.635  10.998  -5.337  1.00  0.00           H  
ATOM    210  N   GLN A 394      -1.053  10.333  -3.008  1.00  0.00           N  
ATOM    211  CA  GLN A 394      -0.928  10.433  -1.555  1.00  0.00           C  
ATOM    212  C   GLN A 394      -2.305  10.348  -0.853  1.00  0.00           C  
ATOM    213  O   GLN A 394      -2.389  10.415   0.372  1.00  0.00           O  
ATOM    214  CB  GLN A 394      -0.166  11.759  -1.329  1.00  0.00           C  
ATOM    215  CG  GLN A 394      -0.137  12.339   0.090  1.00  0.00           C  
ATOM    216  CD  GLN A 394       0.807  13.542   0.224  1.00  0.00           C  
ATOM    217  OE1 GLN A 394       1.097  14.262  -0.726  1.00  0.00           O  
ATOM    218  NE2 GLN A 394       1.330  13.831   1.397  1.00  0.00           N  
ATOM    219  H   GLN A 394      -1.051  11.222  -3.484  1.00  0.00           H  
ATOM    220  HA  GLN A 394      -0.325   9.605  -1.176  1.00  0.00           H  
ATOM    221  HB2 GLN A 394       0.863  11.608  -1.659  1.00  0.00           H  
ATOM    222  HB3 GLN A 394      -0.608  12.527  -1.969  1.00  0.00           H  
ATOM    223  HG2 GLN A 394      -1.141  12.669   0.342  1.00  0.00           H  
ATOM    224  HG3 GLN A 394       0.164  11.560   0.785  1.00  0.00           H  
ATOM    225 HE21 GLN A 394       1.105  13.290   2.235  1.00  0.00           H  
ATOM    226 HE22 GLN A 394       1.922  14.641   1.463  1.00  0.00           H  
ATOM    227  N   LYS A 395      -3.402  10.189  -1.609  1.00  0.00           N  
ATOM    228  CA  LYS A 395      -4.774  10.181  -1.095  1.00  0.00           C  
ATOM    229  C   LYS A 395      -5.051   8.959  -0.198  1.00  0.00           C  
ATOM    230  O   LYS A 395      -4.589   7.852  -0.478  1.00  0.00           O  
ATOM    231  CB  LYS A 395      -5.700  10.261  -2.320  1.00  0.00           C  
ATOM    232  CG  LYS A 395      -7.200  10.273  -1.999  1.00  0.00           C  
ATOM    233  CD  LYS A 395      -8.071  10.646  -3.212  1.00  0.00           C  
ATOM    234  CE  LYS A 395      -7.912   9.728  -4.439  1.00  0.00           C  
ATOM    235  NZ  LYS A 395      -6.801  10.132  -5.346  1.00  0.00           N  
ATOM    236  H   LYS A 395      -3.290  10.019  -2.603  1.00  0.00           H  
ATOM    237  HA  LYS A 395      -4.917  11.075  -0.487  1.00  0.00           H  
ATOM    238  HB2 LYS A 395      -5.456  11.178  -2.862  1.00  0.00           H  
ATOM    239  HB3 LYS A 395      -5.490   9.407  -2.962  1.00  0.00           H  
ATOM    240  HG2 LYS A 395      -7.498   9.289  -1.636  1.00  0.00           H  
ATOM    241  HG3 LYS A 395      -7.388  11.001  -1.209  1.00  0.00           H  
ATOM    242  HD2 LYS A 395      -9.112  10.588  -2.888  1.00  0.00           H  
ATOM    243  HD3 LYS A 395      -7.882  11.683  -3.495  1.00  0.00           H  
ATOM    244  HE2 LYS A 395      -7.767   8.698  -4.099  1.00  0.00           H  
ATOM    245  HE3 LYS A 395      -8.849   9.755  -5.003  1.00  0.00           H  
ATOM    246  HZ1 LYS A 395      -6.772   9.530  -6.157  1.00  0.00           H  
ATOM    247  HZ2 LYS A 395      -6.927  11.080  -5.673  1.00  0.00           H  
ATOM    248  HZ3 LYS A 395      -5.894  10.073  -4.893  1.00  0.00           H  
ATOM    249  N   GLU A 396      -5.828   9.158   0.867  1.00  0.00           N  
ATOM    250  CA  GLU A 396      -6.179   8.130   1.851  1.00  0.00           C  
ATOM    251  C   GLU A 396      -7.710   8.036   1.995  1.00  0.00           C  
ATOM    252  O   GLU A 396      -8.417   9.049   1.947  1.00  0.00           O  
ATOM    253  CB  GLU A 396      -5.511   8.449   3.200  1.00  0.00           C  
ATOM    254  CG  GLU A 396      -3.982   8.604   3.126  1.00  0.00           C  
ATOM    255  CD  GLU A 396      -3.430   8.970   4.509  1.00  0.00           C  
ATOM    256  OE1 GLU A 396      -3.452  10.170   4.872  1.00  0.00           O  
ATOM    257  OE2 GLU A 396      -2.999   8.060   5.250  1.00  0.00           O  
ATOM    258  H   GLU A 396      -6.205  10.080   1.017  1.00  0.00           H  
ATOM    259  HA  GLU A 396      -5.811   7.158   1.519  1.00  0.00           H  
ATOM    260  HB2 GLU A 396      -5.938   9.374   3.590  1.00  0.00           H  
ATOM    261  HB3 GLU A 396      -5.746   7.647   3.901  1.00  0.00           H  
ATOM    262  HG2 GLU A 396      -3.520   7.685   2.757  1.00  0.00           H  
ATOM    263  HG3 GLU A 396      -3.714   9.396   2.428  1.00  0.00           H  
ATOM    264  N   GLY A 397      -8.216   6.812   2.154  1.00  0.00           N  
ATOM    265  CA  GLY A 397      -9.638   6.449   2.214  1.00  0.00           C  
ATOM    266  C   GLY A 397     -10.193   6.350   3.643  1.00  0.00           C  
ATOM    267  O   GLY A 397      -9.523   6.784   4.590  1.00  0.00           O  
ATOM    268  H   GLY A 397      -7.559   6.043   2.211  1.00  0.00           H  
ATOM    269  HA2 GLY A 397     -10.244   7.169   1.665  1.00  0.00           H  
ATOM    270  HA3 GLY A 397      -9.757   5.471   1.749  1.00  0.00           H  
ATOM    271  N   PRO A 398     -11.412   5.797   3.810  1.00  0.00           N  
ATOM    272  CA  PRO A 398     -12.095   5.713   5.100  1.00  0.00           C  
ATOM    273  C   PRO A 398     -11.461   4.665   6.032  1.00  0.00           C  
ATOM    274  O   PRO A 398     -10.602   3.880   5.624  1.00  0.00           O  
ATOM    275  CB  PRO A 398     -13.556   5.396   4.758  1.00  0.00           C  
ATOM    276  CG  PRO A 398     -13.458   4.607   3.454  1.00  0.00           C  
ATOM    277  CD  PRO A 398     -12.251   5.232   2.754  1.00  0.00           C  
ATOM    278  HA  PRO A 398     -12.056   6.682   5.600  1.00  0.00           H  
ATOM    279  HB2 PRO A 398     -14.058   4.822   5.538  1.00  0.00           H  
ATOM    280  HB3 PRO A 398     -14.093   6.328   4.574  1.00  0.00           H  
ATOM    281  HG2 PRO A 398     -13.257   3.561   3.680  1.00  0.00           H  
ATOM    282  HG3 PRO A 398     -14.364   4.700   2.855  1.00  0.00           H  
ATOM    283  HD2 PRO A 398     -11.717   4.472   2.187  1.00  0.00           H  
ATOM    284  HD3 PRO A 398     -12.584   6.016   2.075  1.00  0.00           H  
ATOM    285  N   GLU A 399     -11.890   4.657   7.299  1.00  0.00           N  
ATOM    286  CA  GLU A 399     -11.380   3.747   8.332  1.00  0.00           C  
ATOM    287  C   GLU A 399     -11.563   2.271   7.928  1.00  0.00           C  
ATOM    288  O   GLU A 399     -12.666   1.828   7.595  1.00  0.00           O  
ATOM    289  CB  GLU A 399     -12.060   4.052   9.679  1.00  0.00           C  
ATOM    290  CG  GLU A 399     -11.456   3.236  10.831  1.00  0.00           C  
ATOM    291  CD  GLU A 399     -12.086   3.610  12.180  1.00  0.00           C  
ATOM    292  OE1 GLU A 399     -13.210   3.148  12.481  1.00  0.00           O  
ATOM    293  OE2 GLU A 399     -11.441   4.336  12.973  1.00  0.00           O  
ATOM    294  H   GLU A 399     -12.608   5.314   7.569  1.00  0.00           H  
ATOM    295  HA  GLU A 399     -10.313   3.945   8.448  1.00  0.00           H  
ATOM    296  HB2 GLU A 399     -11.933   5.113   9.904  1.00  0.00           H  
ATOM    297  HB3 GLU A 399     -13.128   3.841   9.606  1.00  0.00           H  
ATOM    298  HG2 GLU A 399     -11.613   2.172  10.649  1.00  0.00           H  
ATOM    299  HG3 GLU A 399     -10.380   3.416  10.867  1.00  0.00           H  
ATOM    300  N   GLY A 400     -10.459   1.513   7.943  1.00  0.00           N  
ATOM    301  CA  GLY A 400     -10.415   0.092   7.569  1.00  0.00           C  
ATOM    302  C   GLY A 400     -10.249  -0.168   6.066  1.00  0.00           C  
ATOM    303  O   GLY A 400     -10.121  -1.326   5.675  1.00  0.00           O  
ATOM    304  H   GLY A 400      -9.593   1.944   8.237  1.00  0.00           H  
ATOM    305  HA2 GLY A 400      -9.571  -0.377   8.075  1.00  0.00           H  
ATOM    306  HA3 GLY A 400     -11.338  -0.396   7.882  1.00  0.00           H  
ATOM    307  N   ALA A 401     -10.237   0.872   5.223  1.00  0.00           N  
ATOM    308  CA  ALA A 401     -10.084   0.757   3.766  1.00  0.00           C  
ATOM    309  C   ALA A 401      -8.645   0.994   3.259  1.00  0.00           C  
ATOM    310  O   ALA A 401      -8.383   0.848   2.065  1.00  0.00           O  
ATOM    311  CB  ALA A 401     -11.081   1.713   3.107  1.00  0.00           C  
ATOM    312  H   ALA A 401     -10.393   1.797   5.607  1.00  0.00           H  
ATOM    313  HA  ALA A 401     -10.354  -0.253   3.461  1.00  0.00           H  
ATOM    314  HB1 ALA A 401     -12.072   1.578   3.541  1.00  0.00           H  
ATOM    315  HB2 ALA A 401     -10.757   2.746   3.243  1.00  0.00           H  
ATOM    316  HB3 ALA A 401     -11.134   1.500   2.041  1.00  0.00           H  
ATOM    317  N   ASN A 402      -7.713   1.345   4.151  1.00  0.00           N  
ATOM    318  CA  ASN A 402      -6.315   1.651   3.825  1.00  0.00           C  
ATOM    319  C   ASN A 402      -5.398   0.478   4.198  1.00  0.00           C  
ATOM    320  O   ASN A 402      -5.402   0.021   5.344  1.00  0.00           O  
ATOM    321  CB  ASN A 402      -5.890   2.935   4.557  1.00  0.00           C  
ATOM    322  CG  ASN A 402      -6.730   4.142   4.153  1.00  0.00           C  
ATOM    323  OD1 ASN A 402      -7.108   4.304   2.999  1.00  0.00           O  
ATOM    324  ND2 ASN A 402      -7.068   5.009   5.091  1.00  0.00           N  
ATOM    325  H   ASN A 402      -7.992   1.413   5.117  1.00  0.00           H  
ATOM    326  HA  ASN A 402      -6.219   1.832   2.753  1.00  0.00           H  
ATOM    327  HB2 ASN A 402      -5.973   2.778   5.634  1.00  0.00           H  
ATOM    328  HB3 ASN A 402      -4.846   3.155   4.329  1.00  0.00           H  
ATOM    329 HD21 ASN A 402      -6.768   4.872   6.044  1.00  0.00           H  
ATOM    330 HD22 ASN A 402      -7.691   5.770   4.855  1.00  0.00           H  
ATOM    331  N   LEU A 403      -4.599   0.009   3.237  1.00  0.00           N  
ATOM    332  CA  LEU A 403      -3.672  -1.116   3.379  1.00  0.00           C  
ATOM    333  C   LEU A 403      -2.220  -0.674   3.243  1.00  0.00           C  
ATOM    334  O   LEU A 403      -1.892   0.124   2.362  1.00  0.00           O  
ATOM    335  CB  LEU A 403      -3.938  -2.179   2.297  1.00  0.00           C  
ATOM    336  CG  LEU A 403      -5.338  -2.808   2.299  1.00  0.00           C  
ATOM    337  CD1 LEU A 403      -5.365  -3.940   1.270  1.00  0.00           C  
ATOM    338  CD2 LEU A 403      -5.695  -3.362   3.680  1.00  0.00           C  
ATOM    339  H   LEU A 403      -4.656   0.441   2.323  1.00  0.00           H  
ATOM    340  HA  LEU A 403      -3.786  -1.573   4.364  1.00  0.00           H  
ATOM    341  HB2 LEU A 403      -3.761  -1.738   1.316  1.00  0.00           H  
ATOM    342  HB3 LEU A 403      -3.208  -2.981   2.430  1.00  0.00           H  
ATOM    343  HG  LEU A 403      -6.075  -2.056   2.014  1.00  0.00           H  
ATOM    344 HD11 LEU A 403      -5.040  -3.571   0.297  1.00  0.00           H  
ATOM    345 HD12 LEU A 403      -4.709  -4.755   1.581  1.00  0.00           H  
ATOM    346 HD13 LEU A 403      -6.383  -4.309   1.189  1.00  0.00           H  
ATOM    347 HD21 LEU A 403      -6.616  -3.941   3.625  1.00  0.00           H  
ATOM    348 HD22 LEU A 403      -4.890  -4.000   4.044  1.00  0.00           H  
ATOM    349 HD23 LEU A 403      -5.847  -2.539   4.376  1.00  0.00           H  
ATOM    350  N   PHE A 404      -1.375  -1.287   4.068  1.00  0.00           N  
ATOM    351  CA  PHE A 404       0.082  -1.253   4.017  1.00  0.00           C  
ATOM    352  C   PHE A 404       0.576  -2.606   3.484  1.00  0.00           C  
ATOM    353  O   PHE A 404       0.175  -3.662   3.977  1.00  0.00           O  
ATOM    354  CB  PHE A 404       0.603  -0.973   5.432  1.00  0.00           C  
ATOM    355  CG  PHE A 404       2.091  -1.202   5.635  1.00  0.00           C  
ATOM    356  CD1 PHE A 404       3.018  -0.200   5.294  1.00  0.00           C  
ATOM    357  CD2 PHE A 404       2.545  -2.403   6.214  1.00  0.00           C  
ATOM    358  CE1 PHE A 404       4.386  -0.383   5.565  1.00  0.00           C  
ATOM    359  CE2 PHE A 404       3.914  -2.586   6.481  1.00  0.00           C  
ATOM    360  CZ  PHE A 404       4.834  -1.571   6.165  1.00  0.00           C  
ATOM    361  H   PHE A 404      -1.773  -1.950   4.724  1.00  0.00           H  
ATOM    362  HA  PHE A 404       0.421  -0.458   3.350  1.00  0.00           H  
ATOM    363  HB2 PHE A 404       0.368   0.062   5.681  1.00  0.00           H  
ATOM    364  HB3 PHE A 404       0.062  -1.606   6.138  1.00  0.00           H  
ATOM    365  HD1 PHE A 404       2.682   0.720   4.842  1.00  0.00           H  
ATOM    366  HD2 PHE A 404       1.842  -3.181   6.473  1.00  0.00           H  
ATOM    367  HE1 PHE A 404       5.091   0.400   5.325  1.00  0.00           H  
ATOM    368  HE2 PHE A 404       4.257  -3.504   6.936  1.00  0.00           H  
ATOM    369  HZ  PHE A 404       5.887  -1.707   6.373  1.00  0.00           H  
ATOM    370  N   ILE A 405       1.428  -2.562   2.460  1.00  0.00           N  
ATOM    371  CA  ILE A 405       2.030  -3.704   1.761  1.00  0.00           C  
ATOM    372  C   ILE A 405       3.551  -3.589   1.916  1.00  0.00           C  
ATOM    373  O   ILE A 405       4.101  -2.502   1.765  1.00  0.00           O  
ATOM    374  CB  ILE A 405       1.637  -3.700   0.258  1.00  0.00           C  
ATOM    375  CG1 ILE A 405       0.123  -3.822  -0.041  1.00  0.00           C  
ATOM    376  CG2 ILE A 405       2.335  -4.870  -0.465  1.00  0.00           C  
ATOM    377  CD1 ILE A 405      -0.738  -2.583   0.224  1.00  0.00           C  
ATOM    378  H   ILE A 405       1.726  -1.643   2.151  1.00  0.00           H  
ATOM    379  HA  ILE A 405       1.709  -4.641   2.219  1.00  0.00           H  
ATOM    380  HB  ILE A 405       1.996  -2.773  -0.196  1.00  0.00           H  
ATOM    381 HG12 ILE A 405       0.010  -4.029  -1.103  1.00  0.00           H  
ATOM    382 HG13 ILE A 405      -0.287  -4.669   0.504  1.00  0.00           H  
ATOM    383 HG21 ILE A 405       3.415  -4.734  -0.458  1.00  0.00           H  
ATOM    384 HG22 ILE A 405       2.096  -5.817   0.016  1.00  0.00           H  
ATOM    385 HG23 ILE A 405       2.016  -4.920  -1.506  1.00  0.00           H  
ATOM    386 HD11 ILE A 405      -1.708  -2.718  -0.256  1.00  0.00           H  
ATOM    387 HD12 ILE A 405      -0.912  -2.451   1.287  1.00  0.00           H  
ATOM    388 HD13 ILE A 405      -0.256  -1.698  -0.189  1.00  0.00           H  
ATOM    389  N   TYR A 406       4.243  -4.691   2.195  1.00  0.00           N  
ATOM    390  CA  TYR A 406       5.664  -4.697   2.562  1.00  0.00           C  
ATOM    391  C   TYR A 406       6.361  -5.996   2.124  1.00  0.00           C  
ATOM    392  O   TYR A 406       5.716  -7.033   1.986  1.00  0.00           O  
ATOM    393  CB  TYR A 406       5.734  -4.437   4.073  1.00  0.00           C  
ATOM    394  CG  TYR A 406       7.080  -4.530   4.771  1.00  0.00           C  
ATOM    395  CD1 TYR A 406       8.251  -3.969   4.219  1.00  0.00           C  
ATOM    396  CD2 TYR A 406       7.136  -5.140   6.037  1.00  0.00           C  
ATOM    397  CE1 TYR A 406       9.473  -4.045   4.915  1.00  0.00           C  
ATOM    398  CE2 TYR A 406       8.351  -5.223   6.735  1.00  0.00           C  
ATOM    399  CZ  TYR A 406       9.528  -4.679   6.177  1.00  0.00           C  
ATOM    400  OH  TYR A 406      10.705  -4.772   6.859  1.00  0.00           O  
ATOM    401  H   TYR A 406       3.730  -5.553   2.344  1.00  0.00           H  
ATOM    402  HA  TYR A 406       6.168  -3.877   2.053  1.00  0.00           H  
ATOM    403  HB2 TYR A 406       5.351  -3.433   4.247  1.00  0.00           H  
ATOM    404  HB3 TYR A 406       5.050  -5.133   4.562  1.00  0.00           H  
ATOM    405  HD1 TYR A 406       8.220  -3.479   3.260  1.00  0.00           H  
ATOM    406  HD2 TYR A 406       6.236  -5.536   6.478  1.00  0.00           H  
ATOM    407  HE1 TYR A 406      10.367  -3.615   4.486  1.00  0.00           H  
ATOM    408  HE2 TYR A 406       8.383  -5.699   7.701  1.00  0.00           H  
ATOM    409  HH  TYR A 406      11.444  -4.363   6.388  1.00  0.00           H  
ATOM    410  N   HIS A 407       7.667  -5.900   1.846  1.00  0.00           N  
ATOM    411  CA  HIS A 407       8.548  -6.902   1.218  1.00  0.00           C  
ATOM    412  C   HIS A 407       8.425  -6.925  -0.325  1.00  0.00           C  
ATOM    413  O   HIS A 407       8.687  -7.945  -0.964  1.00  0.00           O  
ATOM    414  CB  HIS A 407       8.430  -8.292   1.880  1.00  0.00           C  
ATOM    415  CG  HIS A 407       8.637  -8.286   3.370  1.00  0.00           C  
ATOM    416  ND1 HIS A 407       9.781  -7.819   4.021  1.00  0.00           N  
ATOM    417  CD2 HIS A 407       7.772  -8.790   4.295  1.00  0.00           C  
ATOM    418  CE1 HIS A 407       9.568  -8.045   5.328  1.00  0.00           C  
ATOM    419  NE2 HIS A 407       8.372  -8.629   5.524  1.00  0.00           N  
ATOM    420  H   HIS A 407       8.081  -4.987   1.988  1.00  0.00           H  
ATOM    421  HA  HIS A 407       9.567  -6.563   1.412  1.00  0.00           H  
ATOM    422  HB2 HIS A 407       7.466  -8.738   1.648  1.00  0.00           H  
ATOM    423  HB3 HIS A 407       9.186  -8.951   1.456  1.00  0.00           H  
ATOM    424  HD2 HIS A 407       6.817  -9.252   4.090  1.00  0.00           H  
ATOM    425  HE1 HIS A 407      10.266  -7.798   6.119  1.00  0.00           H  
ATOM    426  HE2 HIS A 407       8.002  -8.926   6.419  1.00  0.00           H  
ATOM    427  N   LEU A 408       8.026  -5.799  -0.933  1.00  0.00           N  
ATOM    428  CA  LEU A 408       7.908  -5.616  -2.388  1.00  0.00           C  
ATOM    429  C   LEU A 408       9.270  -5.744  -3.109  1.00  0.00           C  
ATOM    430  O   LEU A 408      10.316  -5.557  -2.473  1.00  0.00           O  
ATOM    431  CB  LEU A 408       7.295  -4.227  -2.678  1.00  0.00           C  
ATOM    432  CG  LEU A 408       5.823  -4.056  -2.253  1.00  0.00           C  
ATOM    433  CD1 LEU A 408       5.427  -2.574  -2.340  1.00  0.00           C  
ATOM    434  CD2 LEU A 408       4.895  -4.883  -3.158  1.00  0.00           C  
ATOM    435  H   LEU A 408       7.879  -4.987  -0.343  1.00  0.00           H  
ATOM    436  HA  LEU A 408       7.249  -6.392  -2.771  1.00  0.00           H  
ATOM    437  HB2 LEU A 408       7.905  -3.476  -2.179  1.00  0.00           H  
ATOM    438  HB3 LEU A 408       7.363  -4.020  -3.748  1.00  0.00           H  
ATOM    439  HG  LEU A 408       5.700  -4.380  -1.220  1.00  0.00           H  
ATOM    440 HD11 LEU A 408       6.070  -1.981  -1.690  1.00  0.00           H  
ATOM    441 HD12 LEU A 408       5.529  -2.219  -3.367  1.00  0.00           H  
ATOM    442 HD13 LEU A 408       4.393  -2.447  -2.016  1.00  0.00           H  
ATOM    443 HD21 LEU A 408       3.856  -4.690  -2.902  1.00  0.00           H  
ATOM    444 HD22 LEU A 408       5.054  -4.617  -4.200  1.00  0.00           H  
ATOM    445 HD23 LEU A 408       5.087  -5.945  -3.032  1.00  0.00           H  
ATOM    446  N   PRO A 409       9.281  -6.032  -4.427  1.00  0.00           N  
ATOM    447  CA  PRO A 409      10.480  -5.944  -5.260  1.00  0.00           C  
ATOM    448  C   PRO A 409      11.102  -4.537  -5.217  1.00  0.00           C  
ATOM    449  O   PRO A 409      10.410  -3.544  -4.990  1.00  0.00           O  
ATOM    450  CB  PRO A 409      10.033  -6.329  -6.676  1.00  0.00           C  
ATOM    451  CG  PRO A 409       8.796  -7.189  -6.439  1.00  0.00           C  
ATOM    452  CD  PRO A 409       8.162  -6.536  -5.214  1.00  0.00           C  
ATOM    453  HA  PRO A 409      11.205  -6.677  -4.906  1.00  0.00           H  
ATOM    454  HB2 PRO A 409       9.754  -5.439  -7.243  1.00  0.00           H  
ATOM    455  HB3 PRO A 409      10.806  -6.888  -7.203  1.00  0.00           H  
ATOM    456  HG2 PRO A 409       8.124  -7.187  -7.297  1.00  0.00           H  
ATOM    457  HG3 PRO A 409       9.099  -8.208  -6.195  1.00  0.00           H  
ATOM    458  HD2 PRO A 409       7.524  -5.708  -5.520  1.00  0.00           H  
ATOM    459  HD3 PRO A 409       7.581  -7.280  -4.668  1.00  0.00           H  
ATOM    460  N   GLN A 410      12.417  -4.446  -5.434  1.00  0.00           N  
ATOM    461  CA  GLN A 410      13.176  -3.192  -5.327  1.00  0.00           C  
ATOM    462  C   GLN A 410      12.885  -2.215  -6.488  1.00  0.00           C  
ATOM    463  O   GLN A 410      13.092  -1.009  -6.344  1.00  0.00           O  
ATOM    464  CB  GLN A 410      14.671  -3.555  -5.214  1.00  0.00           C  
ATOM    465  CG  GLN A 410      15.645  -2.375  -5.031  1.00  0.00           C  
ATOM    466  CD  GLN A 410      15.356  -1.535  -3.783  1.00  0.00           C  
ATOM    467  OE1 GLN A 410      15.887  -1.763  -2.704  1.00  0.00           O  
ATOM    468  NE2 GLN A 410      14.503  -0.539  -3.893  1.00  0.00           N  
ATOM    469  H   GLN A 410      12.923  -5.282  -5.701  1.00  0.00           H  
ATOM    470  HA  GLN A 410      12.869  -2.689  -4.408  1.00  0.00           H  
ATOM    471  HB2 GLN A 410      14.799  -4.229  -4.366  1.00  0.00           H  
ATOM    472  HB3 GLN A 410      14.968  -4.095  -6.115  1.00  0.00           H  
ATOM    473  HG2 GLN A 410      16.657  -2.773  -4.952  1.00  0.00           H  
ATOM    474  HG3 GLN A 410      15.619  -1.738  -5.914  1.00  0.00           H  
ATOM    475 HE21 GLN A 410      14.023  -0.403  -4.777  1.00  0.00           H  
ATOM    476 HE22 GLN A 410      14.261  -0.004  -3.064  1.00  0.00           H  
ATOM    477  N   GLU A 411      12.369  -2.718  -7.612  1.00  0.00           N  
ATOM    478  CA  GLU A 411      12.026  -1.965  -8.825  1.00  0.00           C  
ATOM    479  C   GLU A 411      10.504  -1.801  -9.052  1.00  0.00           C  
ATOM    480  O   GLU A 411      10.085  -1.335 -10.114  1.00  0.00           O  
ATOM    481  CB  GLU A 411      12.721  -2.607 -10.043  1.00  0.00           C  
ATOM    482  CG  GLU A 411      12.280  -4.046 -10.358  1.00  0.00           C  
ATOM    483  CD  GLU A 411      13.105  -5.092  -9.592  1.00  0.00           C  
ATOM    484  OE1 GLU A 411      12.771  -5.380  -8.420  1.00  0.00           O  
ATOM    485  OE2 GLU A 411      14.087  -5.626 -10.160  1.00  0.00           O  
ATOM    486  H   GLU A 411      12.295  -3.733  -7.668  1.00  0.00           H  
ATOM    487  HA  GLU A 411      12.430  -0.958  -8.733  1.00  0.00           H  
ATOM    488  HB2 GLU A 411      12.515  -1.989 -10.918  1.00  0.00           H  
ATOM    489  HB3 GLU A 411      13.801  -2.589  -9.892  1.00  0.00           H  
ATOM    490  HG2 GLU A 411      11.219  -4.169 -10.131  1.00  0.00           H  
ATOM    491  HG3 GLU A 411      12.406  -4.213 -11.429  1.00  0.00           H  
ATOM    492  N   PHE A 412       9.665  -2.194  -8.084  1.00  0.00           N  
ATOM    493  CA  PHE A 412       8.202  -2.199  -8.217  1.00  0.00           C  
ATOM    494  C   PHE A 412       7.624  -0.777  -8.329  1.00  0.00           C  
ATOM    495  O   PHE A 412       7.955   0.100  -7.525  1.00  0.00           O  
ATOM    496  CB  PHE A 412       7.586  -2.959  -7.029  1.00  0.00           C  
ATOM    497  CG  PHE A 412       6.395  -3.831  -7.370  1.00  0.00           C  
ATOM    498  CD1 PHE A 412       6.562  -4.931  -8.234  1.00  0.00           C  
ATOM    499  CD2 PHE A 412       5.145  -3.600  -6.764  1.00  0.00           C  
ATOM    500  CE1 PHE A 412       5.486  -5.800  -8.485  1.00  0.00           C  
ATOM    501  CE2 PHE A 412       4.075  -4.478  -7.007  1.00  0.00           C  
ATOM    502  CZ  PHE A 412       4.243  -5.575  -7.869  1.00  0.00           C  
ATOM    503  H   PHE A 412      10.061  -2.533  -7.217  1.00  0.00           H  
ATOM    504  HA  PHE A 412       7.959  -2.736  -9.136  1.00  0.00           H  
ATOM    505  HB2 PHE A 412       8.334  -3.615  -6.587  1.00  0.00           H  
ATOM    506  HB3 PHE A 412       7.293  -2.242  -6.261  1.00  0.00           H  
ATOM    507  HD1 PHE A 412       7.523  -5.116  -8.695  1.00  0.00           H  
ATOM    508  HD2 PHE A 412       5.009  -2.764  -6.092  1.00  0.00           H  
ATOM    509  HE1 PHE A 412       5.616  -6.644  -9.148  1.00  0.00           H  
ATOM    510  HE2 PHE A 412       3.124  -4.316  -6.524  1.00  0.00           H  
ATOM    511  HZ  PHE A 412       3.414  -6.238  -8.066  1.00  0.00           H  
ATOM    512  N   GLY A 413       6.750  -0.551  -9.317  1.00  0.00           N  
ATOM    513  CA  GLY A 413       6.081   0.730  -9.568  1.00  0.00           C  
ATOM    514  C   GLY A 413       4.679   0.814  -8.964  1.00  0.00           C  
ATOM    515  O   GLY A 413       4.092  -0.179  -8.532  1.00  0.00           O  
ATOM    516  H   GLY A 413       6.525  -1.312  -9.950  1.00  0.00           H  
ATOM    517  HA2 GLY A 413       6.674   1.552  -9.166  1.00  0.00           H  
ATOM    518  HA3 GLY A 413       5.973   0.867 -10.644  1.00  0.00           H  
ATOM    519  N   ASP A 414       4.116   2.021  -8.985  1.00  0.00           N  
ATOM    520  CA  ASP A 414       2.778   2.315  -8.449  1.00  0.00           C  
ATOM    521  C   ASP A 414       1.660   1.595  -9.223  1.00  0.00           C  
ATOM    522  O   ASP A 414       0.675   1.146  -8.638  1.00  0.00           O  
ATOM    523  CB  ASP A 414       2.548   3.833  -8.497  1.00  0.00           C  
ATOM    524  CG  ASP A 414       3.598   4.618  -7.701  1.00  0.00           C  
ATOM    525  OD1 ASP A 414       3.739   4.351  -6.487  1.00  0.00           O  
ATOM    526  OD2 ASP A 414       4.275   5.488  -8.297  1.00  0.00           O  
ATOM    527  H   ASP A 414       4.662   2.790  -9.349  1.00  0.00           H  
ATOM    528  HA  ASP A 414       2.728   1.989  -7.409  1.00  0.00           H  
ATOM    529  HB2 ASP A 414       2.559   4.158  -9.540  1.00  0.00           H  
ATOM    530  HB3 ASP A 414       1.559   4.045  -8.093  1.00  0.00           H  
ATOM    531  N   GLN A 415       1.839   1.445 -10.539  1.00  0.00           N  
ATOM    532  CA  GLN A 415       0.946   0.732 -11.432  1.00  0.00           C  
ATOM    533  C   GLN A 415       1.071  -0.795 -11.293  1.00  0.00           C  
ATOM    534  O   GLN A 415       0.087  -1.502 -11.505  1.00  0.00           O  
ATOM    535  CB  GLN A 415       1.282   1.183 -12.858  1.00  0.00           C  
ATOM    536  CG  GLN A 415       0.821   2.622 -13.154  1.00  0.00           C  
ATOM    537  CD  GLN A 415       1.076   3.044 -14.605  1.00  0.00           C  
ATOM    538  OE1 GLN A 415       2.101   2.747 -15.209  1.00  0.00           O  
ATOM    539  NE2 GLN A 415       0.158   3.755 -15.231  1.00  0.00           N  
ATOM    540  H   GLN A 415       2.652   1.853 -10.973  1.00  0.00           H  
ATOM    541  HA  GLN A 415      -0.089   0.997 -11.207  1.00  0.00           H  
ATOM    542  HB2 GLN A 415       2.356   1.094 -13.029  1.00  0.00           H  
ATOM    543  HB3 GLN A 415       0.787   0.513 -13.542  1.00  0.00           H  
ATOM    544  HG2 GLN A 415      -0.247   2.695 -12.946  1.00  0.00           H  
ATOM    545  HG3 GLN A 415       1.340   3.322 -12.499  1.00  0.00           H  
ATOM    546 HE21 GLN A 415      -0.696   4.019 -14.763  1.00  0.00           H  
ATOM    547 HE22 GLN A 415       0.333   4.029 -16.186  1.00  0.00           H  
ATOM    548  N   ASP A 416       2.234  -1.318 -10.886  1.00  0.00           N  
ATOM    549  CA  ASP A 416       2.406  -2.750 -10.605  1.00  0.00           C  
ATOM    550  C   ASP A 416       1.633  -3.148  -9.340  1.00  0.00           C  
ATOM    551  O   ASP A 416       0.942  -4.169  -9.329  1.00  0.00           O  
ATOM    552  CB  ASP A 416       3.893  -3.118 -10.460  1.00  0.00           C  
ATOM    553  CG  ASP A 416       4.717  -2.834 -11.723  1.00  0.00           C  
ATOM    554  OD1 ASP A 416       4.443  -3.458 -12.777  1.00  0.00           O  
ATOM    555  OD2 ASP A 416       5.660  -2.013 -11.644  1.00  0.00           O  
ATOM    556  H   ASP A 416       3.001  -0.695 -10.668  1.00  0.00           H  
ATOM    557  HA  ASP A 416       1.997  -3.323 -11.438  1.00  0.00           H  
ATOM    558  HB2 ASP A 416       4.328  -2.599  -9.600  1.00  0.00           H  
ATOM    559  HB3 ASP A 416       3.950  -4.187 -10.258  1.00  0.00           H  
ATOM    560  N   LEU A 417       1.680  -2.298  -8.306  1.00  0.00           N  
ATOM    561  CA  LEU A 417       0.900  -2.466  -7.080  1.00  0.00           C  
ATOM    562  C   LEU A 417      -0.606  -2.315  -7.334  1.00  0.00           C  
ATOM    563  O   LEU A 417      -1.403  -3.048  -6.754  1.00  0.00           O  
ATOM    564  CB  LEU A 417       1.418  -1.465  -6.030  1.00  0.00           C  
ATOM    565  CG  LEU A 417       0.906  -1.740  -4.602  1.00  0.00           C  
ATOM    566  CD1 LEU A 417       1.411  -3.084  -4.057  1.00  0.00           C  
ATOM    567  CD2 LEU A 417       1.367  -0.623  -3.658  1.00  0.00           C  
ATOM    568  H   LEU A 417       2.288  -1.492  -8.381  1.00  0.00           H  
ATOM    569  HA  LEU A 417       1.057  -3.483  -6.725  1.00  0.00           H  
ATOM    570  HB2 LEU A 417       2.508  -1.491  -6.024  1.00  0.00           H  
ATOM    571  HB3 LEU A 417       1.115  -0.459  -6.328  1.00  0.00           H  
ATOM    572  HG  LEU A 417      -0.183  -1.750  -4.607  1.00  0.00           H  
ATOM    573 HD11 LEU A 417       0.975  -3.910  -4.618  1.00  0.00           H  
ATOM    574 HD12 LEU A 417       2.497  -3.129  -4.131  1.00  0.00           H  
ATOM    575 HD13 LEU A 417       1.116  -3.191  -3.015  1.00  0.00           H  
ATOM    576 HD21 LEU A 417       0.963  -0.802  -2.662  1.00  0.00           H  
ATOM    577 HD22 LEU A 417       2.455  -0.601  -3.604  1.00  0.00           H  
ATOM    578 HD23 LEU A 417       1.003   0.339  -4.023  1.00  0.00           H  
ATOM    579  N   LEU A 418      -1.005  -1.423  -8.245  1.00  0.00           N  
ATOM    580  CA  LEU A 418      -2.400  -1.286  -8.670  1.00  0.00           C  
ATOM    581  C   LEU A 418      -2.908  -2.539  -9.379  1.00  0.00           C  
ATOM    582  O   LEU A 418      -3.916  -3.095  -8.956  1.00  0.00           O  
ATOM    583  CB  LEU A 418      -2.538  -0.041  -9.553  1.00  0.00           C  
ATOM    584  CG  LEU A 418      -3.954   0.247 -10.084  1.00  0.00           C  
ATOM    585  CD1 LEU A 418      -4.966   0.480  -8.953  1.00  0.00           C  
ATOM    586  CD2 LEU A 418      -3.894   1.482 -10.993  1.00  0.00           C  
ATOM    587  H   LEU A 418      -0.303  -0.804  -8.635  1.00  0.00           H  
ATOM    588  HA  LEU A 418      -3.014  -1.154  -7.776  1.00  0.00           H  
ATOM    589  HB2 LEU A 418      -2.217   0.800  -8.954  1.00  0.00           H  
ATOM    590  HB3 LEU A 418      -1.867  -0.137 -10.404  1.00  0.00           H  
ATOM    591  HG  LEU A 418      -4.290  -0.599 -10.686  1.00  0.00           H  
ATOM    592 HD11 LEU A 418      -5.096  -0.433  -8.372  1.00  0.00           H  
ATOM    593 HD12 LEU A 418      -4.615   1.279  -8.301  1.00  0.00           H  
ATOM    594 HD13 LEU A 418      -5.933   0.759  -9.371  1.00  0.00           H  
ATOM    595 HD21 LEU A 418      -4.890   1.724 -11.365  1.00  0.00           H  
ATOM    596 HD22 LEU A 418      -3.501   2.333 -10.437  1.00  0.00           H  
ATOM    597 HD23 LEU A 418      -3.242   1.282 -11.845  1.00  0.00           H  
ATOM    598  N   GLN A 419      -2.230  -3.005 -10.432  1.00  0.00           N  
ATOM    599  CA  GLN A 419      -2.686  -4.170 -11.203  1.00  0.00           C  
ATOM    600  C   GLN A 419      -2.671  -5.468 -10.372  1.00  0.00           C  
ATOM    601  O   GLN A 419      -3.462  -6.375 -10.634  1.00  0.00           O  
ATOM    602  CB  GLN A 419      -1.844  -4.319 -12.482  1.00  0.00           C  
ATOM    603  CG  GLN A 419      -2.074  -3.196 -13.513  1.00  0.00           C  
ATOM    604  CD  GLN A 419      -3.487  -3.146 -14.109  1.00  0.00           C  
ATOM    605  OE1 GLN A 419      -4.295  -4.057 -13.988  1.00  0.00           O  
ATOM    606  NE2 GLN A 419      -3.849  -2.065 -14.770  1.00  0.00           N  
ATOM    607  H   GLN A 419      -1.390  -2.515 -10.731  1.00  0.00           H  
ATOM    608  HA  GLN A 419      -3.728  -4.008 -11.489  1.00  0.00           H  
ATOM    609  HB2 GLN A 419      -0.787  -4.338 -12.210  1.00  0.00           H  
ATOM    610  HB3 GLN A 419      -2.078  -5.274 -12.955  1.00  0.00           H  
ATOM    611  HG2 GLN A 419      -1.861  -2.231 -13.055  1.00  0.00           H  
ATOM    612  HG3 GLN A 419      -1.368  -3.329 -14.334  1.00  0.00           H  
ATOM    613 HE21 GLN A 419      -3.203  -1.301 -14.898  1.00  0.00           H  
ATOM    614 HE22 GLN A 419      -4.771  -2.043 -15.179  1.00  0.00           H  
ATOM    615  N   MET A 420      -1.836  -5.536  -9.329  1.00  0.00           N  
ATOM    616  CA  MET A 420      -1.832  -6.603  -8.324  1.00  0.00           C  
ATOM    617  C   MET A 420      -3.090  -6.594  -7.431  1.00  0.00           C  
ATOM    618  O   MET A 420      -3.612  -7.664  -7.113  1.00  0.00           O  
ATOM    619  CB  MET A 420      -0.537  -6.450  -7.509  1.00  0.00           C  
ATOM    620  CG  MET A 420      -0.420  -7.399  -6.318  1.00  0.00           C  
ATOM    621  SD  MET A 420       1.073  -7.115  -5.332  1.00  0.00           S  
ATOM    622  CE  MET A 420       2.215  -8.198  -6.209  1.00  0.00           C  
ATOM    623  H   MET A 420      -1.164  -4.786  -9.211  1.00  0.00           H  
ATOM    624  HA  MET A 420      -1.805  -7.569  -8.831  1.00  0.00           H  
ATOM    625  HB2 MET A 420       0.315  -6.614  -8.170  1.00  0.00           H  
ATOM    626  HB3 MET A 420      -0.473  -5.432  -7.129  1.00  0.00           H  
ATOM    627  HG2 MET A 420      -1.279  -7.248  -5.667  1.00  0.00           H  
ATOM    628  HG3 MET A 420      -0.441  -8.432  -6.667  1.00  0.00           H  
ATOM    629  HE1 MET A 420       3.221  -8.034  -5.826  1.00  0.00           H  
ATOM    630  HE2 MET A 420       1.930  -9.236  -6.046  1.00  0.00           H  
ATOM    631  HE3 MET A 420       2.193  -7.980  -7.276  1.00  0.00           H  
ATOM    632  N   PHE A 421      -3.588  -5.413  -7.038  1.00  0.00           N  
ATOM    633  CA  PHE A 421      -4.707  -5.239  -6.096  1.00  0.00           C  
ATOM    634  C   PHE A 421      -6.076  -4.924  -6.746  1.00  0.00           C  
ATOM    635  O   PHE A 421      -7.109  -5.032  -6.080  1.00  0.00           O  
ATOM    636  CB  PHE A 421      -4.295  -4.217  -5.022  1.00  0.00           C  
ATOM    637  CG  PHE A 421      -3.432  -4.798  -3.908  1.00  0.00           C  
ATOM    638  CD1 PHE A 421      -2.059  -5.039  -4.102  1.00  0.00           C  
ATOM    639  CD2 PHE A 421      -4.008  -5.101  -2.657  1.00  0.00           C  
ATOM    640  CE1 PHE A 421      -1.278  -5.588  -3.070  1.00  0.00           C  
ATOM    641  CE2 PHE A 421      -3.231  -5.660  -1.627  1.00  0.00           C  
ATOM    642  CZ  PHE A 421      -1.867  -5.915  -1.838  1.00  0.00           C  
ATOM    643  H   PHE A 421      -3.109  -4.577  -7.345  1.00  0.00           H  
ATOM    644  HA  PHE A 421      -4.860  -6.184  -5.575  1.00  0.00           H  
ATOM    645  HB2 PHE A 421      -3.773  -3.382  -5.490  1.00  0.00           H  
ATOM    646  HB3 PHE A 421      -5.193  -3.801  -4.576  1.00  0.00           H  
ATOM    647  HD1 PHE A 421      -1.597  -4.805  -5.045  1.00  0.00           H  
ATOM    648  HD2 PHE A 421      -5.053  -4.905  -2.484  1.00  0.00           H  
ATOM    649  HE1 PHE A 421      -0.220  -5.752  -3.226  1.00  0.00           H  
ATOM    650  HE2 PHE A 421      -3.684  -5.895  -0.674  1.00  0.00           H  
ATOM    651  HZ  PHE A 421      -1.267  -6.349  -1.050  1.00  0.00           H  
ATOM    652  N   MET A 422      -6.113  -4.628  -8.051  1.00  0.00           N  
ATOM    653  CA  MET A 422      -7.321  -4.463  -8.888  1.00  0.00           C  
ATOM    654  C   MET A 422      -8.474  -5.464  -8.646  1.00  0.00           C  
ATOM    655  O   MET A 422      -9.614  -5.002  -8.519  1.00  0.00           O  
ATOM    656  CB  MET A 422      -6.917  -4.531 -10.375  1.00  0.00           C  
ATOM    657  CG  MET A 422      -6.538  -3.173 -10.963  1.00  0.00           C  
ATOM    658  SD  MET A 422      -7.940  -2.094 -11.349  1.00  0.00           S  
ATOM    659  CE  MET A 422      -7.028  -0.808 -12.238  1.00  0.00           C  
ATOM    660  H   MET A 422      -5.218  -4.461  -8.499  1.00  0.00           H  
ATOM    661  HA  MET A 422      -7.740  -3.474  -8.692  1.00  0.00           H  
ATOM    662  HB2 MET A 422      -6.075  -5.214 -10.495  1.00  0.00           H  
ATOM    663  HB3 MET A 422      -7.742  -4.926 -10.969  1.00  0.00           H  
ATOM    664  HG2 MET A 422      -5.870  -2.656 -10.279  1.00  0.00           H  
ATOM    665  HG3 MET A 422      -5.998  -3.368 -11.891  1.00  0.00           H  
ATOM    666  HE1 MET A 422      -7.725  -0.120 -12.715  1.00  0.00           H  
ATOM    667  HE2 MET A 422      -6.404  -0.254 -11.541  1.00  0.00           H  
ATOM    668  HE3 MET A 422      -6.396  -1.265 -13.000  1.00  0.00           H  
ATOM    669  N   PRO A 423      -8.254  -6.799  -8.602  1.00  0.00           N  
ATOM    670  CA  PRO A 423      -9.351  -7.775  -8.609  1.00  0.00           C  
ATOM    671  C   PRO A 423     -10.142  -7.876  -7.297  1.00  0.00           C  
ATOM    672  O   PRO A 423     -11.150  -8.582  -7.249  1.00  0.00           O  
ATOM    673  CB  PRO A 423      -8.705  -9.106  -8.989  1.00  0.00           C  
ATOM    674  CG  PRO A 423      -7.269  -8.969  -8.498  1.00  0.00           C  
ATOM    675  CD  PRO A 423      -6.978  -7.493  -8.746  1.00  0.00           C  
ATOM    676  HA  PRO A 423     -10.059  -7.506  -9.394  1.00  0.00           H  
ATOM    677  HB2 PRO A 423      -9.207  -9.967  -8.546  1.00  0.00           H  
ATOM    678  HB3 PRO A 423      -8.703  -9.179 -10.070  1.00  0.00           H  
ATOM    679  HG2 PRO A 423      -7.225  -9.178  -7.428  1.00  0.00           H  
ATOM    680  HG3 PRO A 423      -6.586  -9.617  -9.049  1.00  0.00           H  
ATOM    681  HD2 PRO A 423      -6.242  -7.164  -8.017  1.00  0.00           H  
ATOM    682  HD3 PRO A 423      -6.597  -7.346  -9.758  1.00  0.00           H  
ATOM    683  N   PHE A 424      -9.719  -7.160  -6.252  1.00  0.00           N  
ATOM    684  CA  PHE A 424     -10.326  -7.208  -4.916  1.00  0.00           C  
ATOM    685  C   PHE A 424     -11.303  -6.045  -4.633  1.00  0.00           C  
ATOM    686  O   PHE A 424     -11.959  -6.049  -3.589  1.00  0.00           O  
ATOM    687  CB  PHE A 424      -9.207  -7.284  -3.863  1.00  0.00           C  
ATOM    688  CG  PHE A 424      -8.122  -8.310  -4.158  1.00  0.00           C  
ATOM    689  CD1 PHE A 424      -8.468  -9.656  -4.389  1.00  0.00           C  
ATOM    690  CD2 PHE A 424      -6.773  -7.913  -4.254  1.00  0.00           C  
ATOM    691  CE1 PHE A 424      -7.480 -10.589  -4.745  1.00  0.00           C  
ATOM    692  CE2 PHE A 424      -5.787  -8.848  -4.612  1.00  0.00           C  
ATOM    693  CZ  PHE A 424      -6.139 -10.186  -4.860  1.00  0.00           C  
ATOM    694  H   PHE A 424      -8.861  -6.639  -6.370  1.00  0.00           H  
ATOM    695  HA  PHE A 424     -10.912  -8.123  -4.832  1.00  0.00           H  
ATOM    696  HB2 PHE A 424      -8.750  -6.300  -3.787  1.00  0.00           H  
ATOM    697  HB3 PHE A 424      -9.649  -7.517  -2.894  1.00  0.00           H  
ATOM    698  HD1 PHE A 424      -9.498  -9.973  -4.311  1.00  0.00           H  
ATOM    699  HD2 PHE A 424      -6.483  -6.890  -4.066  1.00  0.00           H  
ATOM    700  HE1 PHE A 424      -7.752 -11.619  -4.928  1.00  0.00           H  
ATOM    701  HE2 PHE A 424      -4.757  -8.534  -4.705  1.00  0.00           H  
ATOM    702  HZ  PHE A 424      -5.378 -10.903  -5.137  1.00  0.00           H  
ATOM    703  N   GLY A 425     -11.443  -5.082  -5.557  1.00  0.00           N  
ATOM    704  CA  GLY A 425     -12.399  -3.964  -5.478  1.00  0.00           C  
ATOM    705  C   GLY A 425     -11.899  -2.651  -6.086  1.00  0.00           C  
ATOM    706  O   GLY A 425     -10.812  -2.582  -6.656  1.00  0.00           O  
ATOM    707  H   GLY A 425     -10.867  -5.143  -6.389  1.00  0.00           H  
ATOM    708  HA2 GLY A 425     -13.304  -4.247  -6.016  1.00  0.00           H  
ATOM    709  HA3 GLY A 425     -12.683  -3.780  -4.443  1.00  0.00           H  
ATOM    710  N   ASN A 426     -12.706  -1.593  -5.957  1.00  0.00           N  
ATOM    711  CA  ASN A 426     -12.394  -0.259  -6.484  1.00  0.00           C  
ATOM    712  C   ASN A 426     -11.276   0.426  -5.671  1.00  0.00           C  
ATOM    713  O   ASN A 426     -11.479   0.779  -4.506  1.00  0.00           O  
ATOM    714  CB  ASN A 426     -13.679   0.588  -6.502  1.00  0.00           C  
ATOM    715  CG  ASN A 426     -13.451   1.996  -7.051  1.00  0.00           C  
ATOM    716  OD1 ASN A 426     -12.563   2.240  -7.858  1.00  0.00           O  
ATOM    717  ND2 ASN A 426     -14.243   2.963  -6.625  1.00  0.00           N  
ATOM    718  H   ASN A 426     -13.582  -1.716  -5.470  1.00  0.00           H  
ATOM    719  HA  ASN A 426     -12.056  -0.370  -7.516  1.00  0.00           H  
ATOM    720  HB2 ASN A 426     -14.431   0.096  -7.120  1.00  0.00           H  
ATOM    721  HB3 ASN A 426     -14.071   0.662  -5.486  1.00  0.00           H  
ATOM    722 HD21 ASN A 426     -14.982   2.766  -5.967  1.00  0.00           H  
ATOM    723 HD22 ASN A 426     -14.099   3.897  -6.977  1.00  0.00           H  
ATOM    724  N   VAL A 427     -10.114   0.627  -6.294  1.00  0.00           N  
ATOM    725  CA  VAL A 427      -8.922   1.240  -5.692  1.00  0.00           C  
ATOM    726  C   VAL A 427      -8.970   2.761  -5.886  1.00  0.00           C  
ATOM    727  O   VAL A 427      -8.996   3.255  -7.010  1.00  0.00           O  
ATOM    728  CB  VAL A 427      -7.617   0.646  -6.280  1.00  0.00           C  
ATOM    729  CG1 VAL A 427      -6.373   1.343  -5.706  1.00  0.00           C  
ATOM    730  CG2 VAL A 427      -7.504  -0.864  -5.998  1.00  0.00           C  
ATOM    731  H   VAL A 427     -10.067   0.372  -7.283  1.00  0.00           H  
ATOM    732  HA  VAL A 427      -8.933   1.017  -4.626  1.00  0.00           H  
ATOM    733  HB  VAL A 427      -7.617   0.794  -7.360  1.00  0.00           H  
ATOM    734 HG11 VAL A 427      -6.330   2.377  -6.042  1.00  0.00           H  
ATOM    735 HG12 VAL A 427      -6.402   1.318  -4.618  1.00  0.00           H  
ATOM    736 HG13 VAL A 427      -5.472   0.836  -6.047  1.00  0.00           H  
ATOM    737 HG21 VAL A 427      -6.574  -1.253  -6.413  1.00  0.00           H  
ATOM    738 HG22 VAL A 427      -7.515  -1.044  -4.923  1.00  0.00           H  
ATOM    739 HG23 VAL A 427      -8.331  -1.399  -6.462  1.00  0.00           H  
ATOM    740  N   VAL A 428      -8.959   3.488  -4.771  1.00  0.00           N  
ATOM    741  CA  VAL A 428      -9.011   4.957  -4.677  1.00  0.00           C  
ATOM    742  C   VAL A 428      -7.621   5.587  -4.873  1.00  0.00           C  
ATOM    743  O   VAL A 428      -7.505   6.689  -5.408  1.00  0.00           O  
ATOM    744  CB  VAL A 428      -9.625   5.366  -3.312  1.00  0.00           C  
ATOM    745  CG1 VAL A 428      -9.512   6.865  -2.990  1.00  0.00           C  
ATOM    746  CG2 VAL A 428     -11.114   4.973  -3.276  1.00  0.00           C  
ATOM    747  H   VAL A 428      -8.848   2.961  -3.901  1.00  0.00           H  
ATOM    748  HA  VAL A 428      -9.664   5.329  -5.466  1.00  0.00           H  
ATOM    749  HB  VAL A 428      -9.108   4.817  -2.526  1.00  0.00           H  
ATOM    750 HG11 VAL A 428      -8.467   7.136  -2.839  1.00  0.00           H  
ATOM    751 HG12 VAL A 428      -9.933   7.458  -3.804  1.00  0.00           H  
ATOM    752 HG13 VAL A 428     -10.050   7.092  -2.069  1.00  0.00           H  
ATOM    753 HG21 VAL A 428     -11.533   5.203  -2.296  1.00  0.00           H  
ATOM    754 HG22 VAL A 428     -11.666   5.525  -4.038  1.00  0.00           H  
ATOM    755 HG23 VAL A 428     -11.229   3.906  -3.459  1.00  0.00           H  
ATOM    756  N   SER A 429      -6.558   4.876  -4.496  1.00  0.00           N  
ATOM    757  CA  SER A 429      -5.162   5.314  -4.612  1.00  0.00           C  
ATOM    758  C   SER A 429      -4.211   4.119  -4.422  1.00  0.00           C  
ATOM    759  O   SER A 429      -4.516   3.190  -3.667  1.00  0.00           O  
ATOM    760  CB  SER A 429      -4.847   6.424  -3.594  1.00  0.00           C  
ATOM    761  OG  SER A 429      -4.942   5.921  -2.274  1.00  0.00           O  
ATOM    762  H   SER A 429      -6.704   3.980  -4.048  1.00  0.00           H  
ATOM    763  HA  SER A 429      -4.999   5.725  -5.607  1.00  0.00           H  
ATOM    764  HB2 SER A 429      -3.837   6.798  -3.760  1.00  0.00           H  
ATOM    765  HB3 SER A 429      -5.533   7.262  -3.717  1.00  0.00           H  
ATOM    766  HG  SER A 429      -4.857   6.670  -1.640  1.00  0.00           H  
ATOM    767  N   ALA A 430      -3.049   4.148  -5.077  1.00  0.00           N  
ATOM    768  CA  ALA A 430      -2.012   3.121  -4.983  1.00  0.00           C  
ATOM    769  C   ALA A 430      -0.630   3.776  -5.115  1.00  0.00           C  
ATOM    770  O   ALA A 430      -0.379   4.525  -6.063  1.00  0.00           O  
ATOM    771  CB  ALA A 430      -2.253   2.059  -6.065  1.00  0.00           C  
ATOM    772  H   ALA A 430      -2.850   4.928  -5.700  1.00  0.00           H  
ATOM    773  HA  ALA A 430      -2.069   2.639  -4.006  1.00  0.00           H  
ATOM    774  HB1 ALA A 430      -3.221   1.585  -5.908  1.00  0.00           H  
ATOM    775  HB2 ALA A 430      -2.231   2.520  -7.054  1.00  0.00           H  
ATOM    776  HB3 ALA A 430      -1.475   1.296  -6.011  1.00  0.00           H  
ATOM    777  N   LYS A 431       0.259   3.519  -4.155  1.00  0.00           N  
ATOM    778  CA  LYS A 431       1.534   4.237  -4.037  1.00  0.00           C  
ATOM    779  C   LYS A 431       2.618   3.384  -3.361  1.00  0.00           C  
ATOM    780  O   LYS A 431       2.473   3.005  -2.201  1.00  0.00           O  
ATOM    781  CB  LYS A 431       1.284   5.559  -3.282  1.00  0.00           C  
ATOM    782  CG  LYS A 431       2.541   6.441  -3.213  1.00  0.00           C  
ATOM    783  CD  LYS A 431       2.222   7.818  -2.614  1.00  0.00           C  
ATOM    784  CE  LYS A 431       3.447   8.745  -2.587  1.00  0.00           C  
ATOM    785  NZ  LYS A 431       3.887   9.160  -3.945  1.00  0.00           N  
ATOM    786  H   LYS A 431      -0.013   2.886  -3.406  1.00  0.00           H  
ATOM    787  HA  LYS A 431       1.881   4.497  -5.037  1.00  0.00           H  
ATOM    788  HB2 LYS A 431       0.501   6.111  -3.801  1.00  0.00           H  
ATOM    789  HB3 LYS A 431       0.941   5.342  -2.270  1.00  0.00           H  
ATOM    790  HG2 LYS A 431       3.301   5.954  -2.600  1.00  0.00           H  
ATOM    791  HG3 LYS A 431       2.930   6.571  -4.220  1.00  0.00           H  
ATOM    792  HD2 LYS A 431       1.425   8.293  -3.182  1.00  0.00           H  
ATOM    793  HD3 LYS A 431       1.868   7.678  -1.591  1.00  0.00           H  
ATOM    794  HE2 LYS A 431       3.193   9.633  -2.001  1.00  0.00           H  
ATOM    795  HE3 LYS A 431       4.268   8.233  -2.080  1.00  0.00           H  
ATOM    796  HZ1 LYS A 431       4.705   9.760  -3.880  1.00  0.00           H  
ATOM    797  HZ2 LYS A 431       4.158   8.360  -4.499  1.00  0.00           H  
ATOM    798  HZ3 LYS A 431       3.151   9.656  -4.434  1.00  0.00           H  
ATOM    799  N   VAL A 432       3.714   3.110  -4.063  1.00  0.00           N  
ATOM    800  CA  VAL A 432       4.932   2.516  -3.492  1.00  0.00           C  
ATOM    801  C   VAL A 432       5.725   3.658  -2.853  1.00  0.00           C  
ATOM    802  O   VAL A 432       5.928   4.696  -3.486  1.00  0.00           O  
ATOM    803  CB  VAL A 432       5.769   1.773  -4.560  1.00  0.00           C  
ATOM    804  CG1 VAL A 432       7.057   1.189  -3.954  1.00  0.00           C  
ATOM    805  CG2 VAL A 432       4.959   0.619  -5.182  1.00  0.00           C  
ATOM    806  H   VAL A 432       3.781   3.523  -4.998  1.00  0.00           H  
ATOM    807  HA  VAL A 432       4.651   1.797  -2.722  1.00  0.00           H  
ATOM    808  HB  VAL A 432       6.041   2.472  -5.353  1.00  0.00           H  
ATOM    809 HG11 VAL A 432       7.703   1.988  -3.593  1.00  0.00           H  
ATOM    810 HG12 VAL A 432       6.813   0.522  -3.126  1.00  0.00           H  
ATOM    811 HG13 VAL A 432       7.602   0.629  -4.714  1.00  0.00           H  
ATOM    812 HG21 VAL A 432       5.562   0.099  -5.927  1.00  0.00           H  
ATOM    813 HG22 VAL A 432       4.664  -0.090  -4.408  1.00  0.00           H  
ATOM    814 HG23 VAL A 432       4.066   1.002  -5.674  1.00  0.00           H  
ATOM    815  N   PHE A 433       6.132   3.497  -1.590  1.00  0.00           N  
ATOM    816  CA  PHE A 433       6.838   4.538  -0.848  1.00  0.00           C  
ATOM    817  C   PHE A 433       8.296   4.621  -1.324  1.00  0.00           C  
ATOM    818  O   PHE A 433       9.043   3.639  -1.286  1.00  0.00           O  
ATOM    819  CB  PHE A 433       6.706   4.291   0.659  1.00  0.00           C  
ATOM    820  CG  PHE A 433       7.133   5.464   1.524  1.00  0.00           C  
ATOM    821  CD1 PHE A 433       8.501   5.698   1.753  1.00  0.00           C  
ATOM    822  CD2 PHE A 433       6.178   6.312   2.120  1.00  0.00           C  
ATOM    823  CE1 PHE A 433       8.916   6.747   2.592  1.00  0.00           C  
ATOM    824  CE2 PHE A 433       6.592   7.359   2.964  1.00  0.00           C  
ATOM    825  CZ  PHE A 433       7.960   7.570   3.209  1.00  0.00           C  
ATOM    826  H   PHE A 433       5.996   2.603  -1.134  1.00  0.00           H  
ATOM    827  HA  PHE A 433       6.345   5.486  -1.061  1.00  0.00           H  
ATOM    828  HB2 PHE A 433       5.666   4.053   0.884  1.00  0.00           H  
ATOM    829  HB3 PHE A 433       7.304   3.419   0.928  1.00  0.00           H  
ATOM    830  HD1 PHE A 433       9.233   5.065   1.281  1.00  0.00           H  
ATOM    831  HD2 PHE A 433       5.125   6.166   1.931  1.00  0.00           H  
ATOM    832  HE1 PHE A 433       9.969   6.922   2.760  1.00  0.00           H  
ATOM    833  HE2 PHE A 433       5.861   8.022   3.408  1.00  0.00           H  
ATOM    834  HZ  PHE A 433       8.276   8.378   3.853  1.00  0.00           H  
ATOM    835  N   ILE A 434       8.693   5.801  -1.803  1.00  0.00           N  
ATOM    836  CA  ILE A 434       9.962   6.043  -2.507  1.00  0.00           C  
ATOM    837  C   ILE A 434      10.669   7.258  -1.894  1.00  0.00           C  
ATOM    838  O   ILE A 434      10.048   8.291  -1.647  1.00  0.00           O  
ATOM    839  CB  ILE A 434       9.680   6.180  -4.028  1.00  0.00           C  
ATOM    840  CG1 ILE A 434       9.276   4.806  -4.618  1.00  0.00           C  
ATOM    841  CG2 ILE A 434      10.905   6.713  -4.789  1.00  0.00           C  
ATOM    842  CD1 ILE A 434       8.719   4.840  -6.041  1.00  0.00           C  
ATOM    843  H   ILE A 434       8.023   6.566  -1.775  1.00  0.00           H  
ATOM    844  HA  ILE A 434      10.628   5.192  -2.363  1.00  0.00           H  
ATOM    845  HB  ILE A 434       8.857   6.886  -4.166  1.00  0.00           H  
ATOM    846 HG12 ILE A 434      10.143   4.151  -4.621  1.00  0.00           H  
ATOM    847 HG13 ILE A 434       8.513   4.345  -3.996  1.00  0.00           H  
ATOM    848 HG21 ILE A 434      11.198   7.691  -4.410  1.00  0.00           H  
ATOM    849 HG22 ILE A 434      11.729   6.011  -4.678  1.00  0.00           H  
ATOM    850 HG23 ILE A 434      10.677   6.829  -5.848  1.00  0.00           H  
ATOM    851 HD11 ILE A 434       8.388   3.836  -6.305  1.00  0.00           H  
ATOM    852 HD12 ILE A 434       7.872   5.525  -6.094  1.00  0.00           H  
ATOM    853 HD13 ILE A 434       9.492   5.145  -6.745  1.00  0.00           H  
ATOM    854  N   ASP A 435      11.966   7.116  -1.617  1.00  0.00           N  
ATOM    855  CA  ASP A 435      12.785   8.087  -0.884  1.00  0.00           C  
ATOM    856  C   ASP A 435      12.874   9.456  -1.589  1.00  0.00           C  
ATOM    857  O   ASP A 435      13.173   9.543  -2.781  1.00  0.00           O  
ATOM    858  CB  ASP A 435      14.181   7.485  -0.681  1.00  0.00           C  
ATOM    859  CG  ASP A 435      15.068   8.381   0.196  1.00  0.00           C  
ATOM    860  OD1 ASP A 435      15.601   9.386  -0.329  1.00  0.00           O  
ATOM    861  OD2 ASP A 435      15.192   8.095   1.410  1.00  0.00           O  
ATOM    862  H   ASP A 435      12.417   6.249  -1.893  1.00  0.00           H  
ATOM    863  HA  ASP A 435      12.336   8.237   0.100  1.00  0.00           H  
ATOM    864  HB2 ASP A 435      14.083   6.502  -0.215  1.00  0.00           H  
ATOM    865  HB3 ASP A 435      14.649   7.344  -1.657  1.00  0.00           H  
ATOM    866  N   LYS A 436      12.659  10.540  -0.835  1.00  0.00           N  
ATOM    867  CA  LYS A 436      12.605  11.907  -1.373  1.00  0.00           C  
ATOM    868  C   LYS A 436      13.947  12.481  -1.884  1.00  0.00           C  
ATOM    869  O   LYS A 436      13.946  13.530  -2.532  1.00  0.00           O  
ATOM    870  CB  LYS A 436      11.928  12.826  -0.337  1.00  0.00           C  
ATOM    871  CG  LYS A 436      12.813  13.123   0.889  1.00  0.00           C  
ATOM    872  CD  LYS A 436      12.118  14.017   1.923  1.00  0.00           C  
ATOM    873  CE  LYS A 436      10.968  13.281   2.615  1.00  0.00           C  
ATOM    874  NZ  LYS A 436      10.266  14.157   3.585  1.00  0.00           N  
ATOM    875  H   LYS A 436      12.413  10.408   0.136  1.00  0.00           H  
ATOM    876  HA  LYS A 436      11.954  11.878  -2.244  1.00  0.00           H  
ATOM    877  HB2 LYS A 436      11.680  13.772  -0.823  1.00  0.00           H  
ATOM    878  HB3 LYS A 436      10.993  12.363  -0.020  1.00  0.00           H  
ATOM    879  HG2 LYS A 436      13.115  12.190   1.369  1.00  0.00           H  
ATOM    880  HG3 LYS A 436      13.711  13.645   0.557  1.00  0.00           H  
ATOM    881  HD2 LYS A 436      12.851  14.320   2.673  1.00  0.00           H  
ATOM    882  HD3 LYS A 436      11.738  14.913   1.426  1.00  0.00           H  
ATOM    883  HE2 LYS A 436      10.256  12.946   1.854  1.00  0.00           H  
ATOM    884  HE3 LYS A 436      11.355  12.395   3.123  1.00  0.00           H  
ATOM    885  HZ1 LYS A 436       9.457  13.683   3.968  1.00  0.00           H  
ATOM    886  HZ2 LYS A 436      10.867  14.442   4.344  1.00  0.00           H  
ATOM    887  HZ3 LYS A 436       9.906  14.985   3.126  1.00  0.00           H  
ATOM    888  N   GLN A 437      15.081  11.825  -1.608  1.00  0.00           N  
ATOM    889  CA  GLN A 437      16.427  12.275  -1.991  1.00  0.00           C  
ATOM    890  C   GLN A 437      17.075  11.343  -3.028  1.00  0.00           C  
ATOM    891  O   GLN A 437      17.663  11.837  -3.994  1.00  0.00           O  
ATOM    892  CB  GLN A 437      17.337  12.372  -0.751  1.00  0.00           C  
ATOM    893  CG  GLN A 437      16.811  13.322   0.335  1.00  0.00           C  
ATOM    894  CD  GLN A 437      17.822  13.499   1.470  1.00  0.00           C  
ATOM    895  OE1 GLN A 437      18.591  14.453   1.515  1.00  0.00           O  
ATOM    896  NE2 GLN A 437      17.872  12.591   2.426  1.00  0.00           N  
ATOM    897  H   GLN A 437      15.009  10.960  -1.078  1.00  0.00           H  
ATOM    898  HA  GLN A 437      16.377  13.266  -2.447  1.00  0.00           H  
ATOM    899  HB2 GLN A 437      17.470  11.380  -0.316  1.00  0.00           H  
ATOM    900  HB3 GLN A 437      18.316  12.728  -1.074  1.00  0.00           H  
ATOM    901  HG2 GLN A 437      16.597  14.297  -0.106  1.00  0.00           H  
ATOM    902  HG3 GLN A 437      15.889  12.919   0.754  1.00  0.00           H  
ATOM    903 HE21 GLN A 437      17.257  11.791   2.404  1.00  0.00           H  
ATOM    904 HE22 GLN A 437      18.543  12.713   3.169  1.00  0.00           H  
ATOM    905  N   THR A 438      16.966  10.016  -2.852  1.00  0.00           N  
ATOM    906  CA  THR A 438      17.611   9.013  -3.724  1.00  0.00           C  
ATOM    907  C   THR A 438      16.673   8.423  -4.773  1.00  0.00           C  
ATOM    908  O   THR A 438      17.148   7.799  -5.720  1.00  0.00           O  
ATOM    909  CB  THR A 438      18.244   7.884  -2.901  1.00  0.00           C  
ATOM    910  OG1 THR A 438      17.232   7.181  -2.216  1.00  0.00           O  
ATOM    911  CG2 THR A 438      19.262   8.403  -1.882  1.00  0.00           C  
ATOM    912  H   THR A 438      16.500   9.674  -2.013  1.00  0.00           H  
ATOM    913  HA  THR A 438      18.417   9.493  -4.279  1.00  0.00           H  
ATOM    914  HB  THR A 438      18.758   7.200  -3.581  1.00  0.00           H  
ATOM    915  HG1 THR A 438      17.656   6.519  -1.644  1.00  0.00           H  
ATOM    916 HG21 THR A 438      19.767   7.560  -1.410  1.00  0.00           H  
ATOM    917 HG22 THR A 438      20.008   9.016  -2.389  1.00  0.00           H  
ATOM    918 HG23 THR A 438      18.768   8.997  -1.113  1.00  0.00           H  
ATOM    919  N   ASN A 439      15.356   8.614  -4.627  1.00  0.00           N  
ATOM    920  CA  ASN A 439      14.307   8.086  -5.510  1.00  0.00           C  
ATOM    921  C   ASN A 439      14.282   6.540  -5.577  1.00  0.00           C  
ATOM    922  O   ASN A 439      13.790   5.958  -6.548  1.00  0.00           O  
ATOM    923  CB  ASN A 439      14.350   8.775  -6.887  1.00  0.00           C  
ATOM    924  CG  ASN A 439      14.118  10.279  -6.772  1.00  0.00           C  
ATOM    925  OD1 ASN A 439      13.017  10.736  -6.485  1.00  0.00           O  
ATOM    926  ND2 ASN A 439      15.139  11.090  -6.991  1.00  0.00           N  
ATOM    927  H   ASN A 439      15.045   9.133  -3.816  1.00  0.00           H  
ATOM    928  HA  ASN A 439      13.356   8.365  -5.055  1.00  0.00           H  
ATOM    929  HB2 ASN A 439      15.299   8.576  -7.383  1.00  0.00           H  
ATOM    930  HB3 ASN A 439      13.557   8.370  -7.519  1.00  0.00           H  
ATOM    931 HD21 ASN A 439      16.048  10.712  -7.215  1.00  0.00           H  
ATOM    932 HD22 ASN A 439      14.998  12.085  -6.914  1.00  0.00           H  
ATOM    933  N   LEU A 440      14.798   5.866  -4.540  1.00  0.00           N  
ATOM    934  CA  LEU A 440      14.753   4.408  -4.379  1.00  0.00           C  
ATOM    935  C   LEU A 440      13.478   3.978  -3.639  1.00  0.00           C  
ATOM    936  O   LEU A 440      13.040   4.636  -2.696  1.00  0.00           O  
ATOM    937  CB  LEU A 440      16.007   3.935  -3.616  1.00  0.00           C  
ATOM    938  CG  LEU A 440      17.354   4.225  -4.312  1.00  0.00           C  
ATOM    939  CD1 LEU A 440      18.505   3.760  -3.409  1.00  0.00           C  
ATOM    940  CD2 LEU A 440      17.466   3.534  -5.681  1.00  0.00           C  
ATOM    941  H   LEU A 440      15.197   6.406  -3.784  1.00  0.00           H  
ATOM    942  HA  LEU A 440      14.738   3.936  -5.362  1.00  0.00           H  
ATOM    943  HB2 LEU A 440      16.012   4.413  -2.635  1.00  0.00           H  
ATOM    944  HB3 LEU A 440      15.927   2.858  -3.454  1.00  0.00           H  
ATOM    945  HG  LEU A 440      17.457   5.299  -4.462  1.00  0.00           H  
ATOM    946 HD11 LEU A 440      18.448   4.269  -2.446  1.00  0.00           H  
ATOM    947 HD12 LEU A 440      18.446   2.683  -3.247  1.00  0.00           H  
ATOM    948 HD13 LEU A 440      19.461   4.001  -3.875  1.00  0.00           H  
ATOM    949 HD21 LEU A 440      18.458   3.705  -6.100  1.00  0.00           H  
ATOM    950 HD22 LEU A 440      17.304   2.460  -5.575  1.00  0.00           H  
ATOM    951 HD23 LEU A 440      16.731   3.945  -6.373  1.00  0.00           H  
ATOM    952  N   SER A 441      12.889   2.854  -4.045  1.00  0.00           N  
ATOM    953  CA  SER A 441      11.798   2.213  -3.296  1.00  0.00           C  
ATOM    954  C   SER A 441      12.289   1.682  -1.940  1.00  0.00           C  
ATOM    955  O   SER A 441      13.364   1.085  -1.831  1.00  0.00           O  
ATOM    956  CB  SER A 441      11.174   1.085  -4.126  1.00  0.00           C  
ATOM    957  OG  SER A 441      10.249   0.331  -3.353  1.00  0.00           O  
ATOM    958  H   SER A 441      13.293   2.353  -4.823  1.00  0.00           H  
ATOM    959  HA  SER A 441      11.010   2.942  -3.106  1.00  0.00           H  
ATOM    960  HB2 SER A 441      10.667   1.528  -4.986  1.00  0.00           H  
ATOM    961  HB3 SER A 441      11.960   0.422  -4.481  1.00  0.00           H  
ATOM    962  HG  SER A 441       9.821  -0.324  -3.936  1.00  0.00           H  
ATOM    963  N   LYS A 442      11.474   1.864  -0.899  1.00  0.00           N  
ATOM    964  CA  LYS A 442      11.731   1.328   0.441  1.00  0.00           C  
ATOM    965  C   LYS A 442      11.208  -0.119   0.627  1.00  0.00           C  
ATOM    966  O   LYS A 442      11.160  -0.625   1.750  1.00  0.00           O  
ATOM    967  CB  LYS A 442      11.137   2.296   1.480  1.00  0.00           C  
ATOM    968  CG  LYS A 442      11.693   3.732   1.450  1.00  0.00           C  
ATOM    969  CD  LYS A 442      13.173   3.879   1.838  1.00  0.00           C  
ATOM    970  CE  LYS A 442      13.524   3.368   3.248  1.00  0.00           C  
ATOM    971  NZ  LYS A 442      12.712   3.997   4.326  1.00  0.00           N  
ATOM    972  H   LYS A 442      10.605   2.371  -1.043  1.00  0.00           H  
ATOM    973  HA  LYS A 442      12.806   1.280   0.594  1.00  0.00           H  
ATOM    974  HB2 LYS A 442      10.057   2.344   1.330  1.00  0.00           H  
ATOM    975  HB3 LYS A 442      11.317   1.880   2.469  1.00  0.00           H  
ATOM    976  HG2 LYS A 442      11.547   4.159   0.458  1.00  0.00           H  
ATOM    977  HG3 LYS A 442      11.108   4.331   2.145  1.00  0.00           H  
ATOM    978  HD2 LYS A 442      13.788   3.351   1.109  1.00  0.00           H  
ATOM    979  HD3 LYS A 442      13.437   4.937   1.775  1.00  0.00           H  
ATOM    980  HE2 LYS A 442      13.449   2.276   3.271  1.00  0.00           H  
ATOM    981  HE3 LYS A 442      14.564   3.609   3.441  1.00  0.00           H  
ATOM    982  HZ1 LYS A 442      12.984   3.639   5.233  1.00  0.00           H  
ATOM    983  HZ2 LYS A 442      12.851   4.999   4.341  1.00  0.00           H  
ATOM    984  HZ3 LYS A 442      11.727   3.817   4.201  1.00  0.00           H  
ATOM    985  N   CYS A 443      10.741  -0.766  -0.453  1.00  0.00           N  
ATOM    986  CA  CYS A 443      10.121  -2.106  -0.464  1.00  0.00           C  
ATOM    987  C   CYS A 443       8.807  -2.194   0.350  1.00  0.00           C  
ATOM    988  O   CYS A 443       8.324  -3.297   0.625  1.00  0.00           O  
ATOM    989  CB  CYS A 443      11.159  -3.181  -0.080  1.00  0.00           C  
ATOM    990  SG  CYS A 443      12.421  -3.298  -1.383  1.00  0.00           S  
ATOM    991  H   CYS A 443      10.804  -0.278  -1.339  1.00  0.00           H  
ATOM    992  HA  CYS A 443       9.819  -2.308  -1.493  1.00  0.00           H  
ATOM    993  HB2 CYS A 443      11.626  -2.939   0.877  1.00  0.00           H  
ATOM    994  HB3 CYS A 443      10.666  -4.150   0.016  1.00  0.00           H  
ATOM    995  HG  CYS A 443      11.634  -3.898  -2.295  1.00  0.00           H  
ATOM    996  N   PHE A 444       8.210  -1.048   0.694  1.00  0.00           N  
ATOM    997  CA  PHE A 444       6.868  -0.928   1.260  1.00  0.00           C  
ATOM    998  C   PHE A 444       6.045   0.100   0.475  1.00  0.00           C  
ATOM    999  O   PHE A 444       6.586   1.020  -0.139  1.00  0.00           O  
ATOM   1000  CB  PHE A 444       6.900  -0.651   2.775  1.00  0.00           C  
ATOM   1001  CG  PHE A 444       7.431   0.694   3.243  1.00  0.00           C  
ATOM   1002  CD1 PHE A 444       6.571   1.807   3.321  1.00  0.00           C  
ATOM   1003  CD2 PHE A 444       8.760   0.812   3.698  1.00  0.00           C  
ATOM   1004  CE1 PHE A 444       7.041   3.026   3.840  1.00  0.00           C  
ATOM   1005  CE2 PHE A 444       9.233   2.035   4.210  1.00  0.00           C  
ATOM   1006  CZ  PHE A 444       8.372   3.145   4.278  1.00  0.00           C  
ATOM   1007  H   PHE A 444       8.657  -0.187   0.420  1.00  0.00           H  
ATOM   1008  HA  PHE A 444       6.364  -1.884   1.130  1.00  0.00           H  
ATOM   1009  HB2 PHE A 444       5.882  -0.757   3.150  1.00  0.00           H  
ATOM   1010  HB3 PHE A 444       7.482  -1.430   3.259  1.00  0.00           H  
ATOM   1011  HD1 PHE A 444       5.543   1.724   2.998  1.00  0.00           H  
ATOM   1012  HD2 PHE A 444       9.419  -0.044   3.665  1.00  0.00           H  
ATOM   1013  HE1 PHE A 444       6.377   3.878   3.896  1.00  0.00           H  
ATOM   1014  HE2 PHE A 444      10.262   2.121   4.546  1.00  0.00           H  
ATOM   1015  HZ  PHE A 444       8.727   4.088   4.669  1.00  0.00           H  
ATOM   1016  N   GLY A 445       4.729  -0.096   0.462  1.00  0.00           N  
ATOM   1017  CA  GLY A 445       3.750   0.689  -0.284  1.00  0.00           C  
ATOM   1018  C   GLY A 445       2.347   0.573   0.301  1.00  0.00           C  
ATOM   1019  O   GLY A 445       2.144  -0.010   1.369  1.00  0.00           O  
ATOM   1020  H   GLY A 445       4.371  -0.873   1.012  1.00  0.00           H  
ATOM   1021  HA2 GLY A 445       4.041   1.740  -0.307  1.00  0.00           H  
ATOM   1022  HA3 GLY A 445       3.719   0.331  -1.312  1.00  0.00           H  
ATOM   1023  N   PHE A 446       1.374   1.130  -0.414  1.00  0.00           N  
ATOM   1024  CA  PHE A 446       0.014   1.323   0.070  1.00  0.00           C  
ATOM   1025  C   PHE A 446      -1.034   1.169  -1.029  1.00  0.00           C  
ATOM   1026  O   PHE A 446      -0.781   1.487  -2.191  1.00  0.00           O  
ATOM   1027  CB  PHE A 446      -0.121   2.723   0.677  1.00  0.00           C  
ATOM   1028  CG  PHE A 446       0.817   3.021   1.823  1.00  0.00           C  
ATOM   1029  CD1 PHE A 446       0.439   2.698   3.139  1.00  0.00           C  
ATOM   1030  CD2 PHE A 446       2.066   3.618   1.572  1.00  0.00           C  
ATOM   1031  CE1 PHE A 446       1.310   2.974   4.202  1.00  0.00           C  
ATOM   1032  CE2 PHE A 446       2.944   3.874   2.636  1.00  0.00           C  
ATOM   1033  CZ  PHE A 446       2.563   3.555   3.947  1.00  0.00           C  
ATOM   1034  H   PHE A 446       1.629   1.608  -1.270  1.00  0.00           H  
ATOM   1035  HA  PHE A 446      -0.181   0.583   0.842  1.00  0.00           H  
ATOM   1036  HB2 PHE A 446       0.039   3.463  -0.109  1.00  0.00           H  
ATOM   1037  HB3 PHE A 446      -1.141   2.835   1.038  1.00  0.00           H  
ATOM   1038  HD1 PHE A 446      -0.523   2.245   3.335  1.00  0.00           H  
ATOM   1039  HD2 PHE A 446       2.356   3.871   0.561  1.00  0.00           H  
ATOM   1040  HE1 PHE A 446       1.022   2.735   5.214  1.00  0.00           H  
ATOM   1041  HE2 PHE A 446       3.906   4.325   2.451  1.00  0.00           H  
ATOM   1042  HZ  PHE A 446       3.237   3.761   4.759  1.00  0.00           H  
ATOM   1043  N   VAL A 447      -2.233   0.750  -0.623  1.00  0.00           N  
ATOM   1044  CA  VAL A 447      -3.426   0.656  -1.480  1.00  0.00           C  
ATOM   1045  C   VAL A 447      -4.641   1.095  -0.663  1.00  0.00           C  
ATOM   1046  O   VAL A 447      -4.842   0.616   0.449  1.00  0.00           O  
ATOM   1047  CB  VAL A 447      -3.631  -0.774  -2.039  1.00  0.00           C  
ATOM   1048  CG1 VAL A 447      -4.915  -0.886  -2.881  1.00  0.00           C  
ATOM   1049  CG2 VAL A 447      -2.452  -1.213  -2.925  1.00  0.00           C  
ATOM   1050  H   VAL A 447      -2.339   0.538   0.369  1.00  0.00           H  
ATOM   1051  HA  VAL A 447      -3.308   1.341  -2.320  1.00  0.00           H  
ATOM   1052  HB  VAL A 447      -3.711  -1.471  -1.202  1.00  0.00           H  
ATOM   1053 HG11 VAL A 447      -5.792  -0.636  -2.286  1.00  0.00           H  
ATOM   1054 HG12 VAL A 447      -4.853  -0.214  -3.736  1.00  0.00           H  
ATOM   1055 HG13 VAL A 447      -5.034  -1.907  -3.237  1.00  0.00           H  
ATOM   1056 HG21 VAL A 447      -2.642  -2.201  -3.338  1.00  0.00           H  
ATOM   1057 HG22 VAL A 447      -2.315  -0.507  -3.745  1.00  0.00           H  
ATOM   1058 HG23 VAL A 447      -1.536  -1.267  -2.341  1.00  0.00           H  
ATOM   1059  N   SER A 448      -5.448   2.002  -1.207  1.00  0.00           N  
ATOM   1060  CA  SER A 448      -6.690   2.472  -0.583  1.00  0.00           C  
ATOM   1061  C   SER A 448      -7.918   2.053  -1.395  1.00  0.00           C  
ATOM   1062  O   SER A 448      -7.940   2.208  -2.616  1.00  0.00           O  
ATOM   1063  CB  SER A 448      -6.677   3.996  -0.473  1.00  0.00           C  
ATOM   1064  OG  SER A 448      -7.754   4.440   0.327  1.00  0.00           O  
ATOM   1065  H   SER A 448      -5.223   2.352  -2.139  1.00  0.00           H  
ATOM   1066  HA  SER A 448      -6.790   2.063   0.422  1.00  0.00           H  
ATOM   1067  HB2 SER A 448      -5.740   4.332  -0.034  1.00  0.00           H  
ATOM   1068  HB3 SER A 448      -6.776   4.424  -1.471  1.00  0.00           H  
ATOM   1069  HG  SER A 448      -7.543   4.255   1.264  1.00  0.00           H  
ATOM   1070  N   TYR A 449      -8.963   1.569  -0.724  1.00  0.00           N  
ATOM   1071  CA  TYR A 449     -10.254   1.215  -1.320  1.00  0.00           C  
ATOM   1072  C   TYR A 449     -11.365   2.216  -0.957  1.00  0.00           C  
ATOM   1073  O   TYR A 449     -11.244   3.013  -0.024  1.00  0.00           O  
ATOM   1074  CB  TYR A 449     -10.629  -0.208  -0.883  1.00  0.00           C  
ATOM   1075  CG  TYR A 449      -9.761  -1.278  -1.512  1.00  0.00           C  
ATOM   1076  CD1 TYR A 449     -10.120  -1.823  -2.762  1.00  0.00           C  
ATOM   1077  CD2 TYR A 449      -8.587  -1.710  -0.867  1.00  0.00           C  
ATOM   1078  CE1 TYR A 449      -9.310  -2.800  -3.367  1.00  0.00           C  
ATOM   1079  CE2 TYR A 449      -7.779  -2.694  -1.464  1.00  0.00           C  
ATOM   1080  CZ  TYR A 449      -8.137  -3.237  -2.716  1.00  0.00           C  
ATOM   1081  OH  TYR A 449      -7.336  -4.166  -3.298  1.00  0.00           O  
ATOM   1082  H   TYR A 449      -8.878   1.469   0.282  1.00  0.00           H  
ATOM   1083  HA  TYR A 449     -10.169   1.214  -2.406  1.00  0.00           H  
ATOM   1084  HB2 TYR A 449     -10.566  -0.282   0.203  1.00  0.00           H  
ATOM   1085  HB3 TYR A 449     -11.664  -0.408  -1.163  1.00  0.00           H  
ATOM   1086  HD1 TYR A 449     -11.017  -1.487  -3.258  1.00  0.00           H  
ATOM   1087  HD2 TYR A 449      -8.297  -1.275   0.080  1.00  0.00           H  
ATOM   1088  HE1 TYR A 449      -9.573  -3.209  -4.330  1.00  0.00           H  
ATOM   1089  HE2 TYR A 449      -6.873  -3.023  -0.982  1.00  0.00           H  
ATOM   1090  HH  TYR A 449      -7.612  -4.404  -4.194  1.00  0.00           H  
ATOM   1091  N   ASP A 450     -12.484   2.150  -1.681  1.00  0.00           N  
ATOM   1092  CA  ASP A 450     -13.693   2.940  -1.396  1.00  0.00           C  
ATOM   1093  C   ASP A 450     -14.484   2.419  -0.172  1.00  0.00           C  
ATOM   1094  O   ASP A 450     -15.385   3.098   0.320  1.00  0.00           O  
ATOM   1095  CB  ASP A 450     -14.552   2.958  -2.671  1.00  0.00           C  
ATOM   1096  CG  ASP A 450     -15.768   3.895  -2.571  1.00  0.00           C  
ATOM   1097  OD1 ASP A 450     -15.571   5.128  -2.445  1.00  0.00           O  
ATOM   1098  OD2 ASP A 450     -16.916   3.397  -2.666  1.00  0.00           O  
ATOM   1099  H   ASP A 450     -12.497   1.529  -2.481  1.00  0.00           H  
ATOM   1100  HA  ASP A 450     -13.392   3.966  -1.166  1.00  0.00           H  
ATOM   1101  HB2 ASP A 450     -13.932   3.285  -3.508  1.00  0.00           H  
ATOM   1102  HB3 ASP A 450     -14.884   1.940  -2.885  1.00  0.00           H  
ATOM   1103  N   ASN A 451     -14.133   1.233   0.347  1.00  0.00           N  
ATOM   1104  CA  ASN A 451     -14.802   0.563   1.467  1.00  0.00           C  
ATOM   1105  C   ASN A 451     -13.859  -0.450   2.168  1.00  0.00           C  
ATOM   1106  O   ASN A 451     -12.874  -0.888   1.559  1.00  0.00           O  
ATOM   1107  CB  ASN A 451     -16.086  -0.110   0.940  1.00  0.00           C  
ATOM   1108  CG  ASN A 451     -15.777  -1.400   0.192  1.00  0.00           C  
ATOM   1109  OD1 ASN A 451     -15.578  -2.438   0.810  1.00  0.00           O  
ATOM   1110  ND2 ASN A 451     -15.664  -1.369  -1.120  1.00  0.00           N  
ATOM   1111  H   ASN A 451     -13.372   0.731  -0.091  1.00  0.00           H  
ATOM   1112  HA  ASN A 451     -15.087   1.326   2.191  1.00  0.00           H  
ATOM   1113  HB2 ASN A 451     -16.749  -0.351   1.769  1.00  0.00           H  
ATOM   1114  HB3 ASN A 451     -16.632   0.581   0.301  1.00  0.00           H  
ATOM   1115 HD21 ASN A 451     -15.818  -0.513  -1.630  1.00  0.00           H  
ATOM   1116 HD22 ASN A 451     -15.332  -2.207  -1.590  1.00  0.00           H  
ATOM   1117  N   PRO A 452     -14.154  -0.866   3.417  1.00  0.00           N  
ATOM   1118  CA  PRO A 452     -13.275  -1.740   4.189  1.00  0.00           C  
ATOM   1119  C   PRO A 452     -13.408  -3.234   3.845  1.00  0.00           C  
ATOM   1120  O   PRO A 452     -12.497  -3.994   4.163  1.00  0.00           O  
ATOM   1121  CB  PRO A 452     -13.623  -1.459   5.652  1.00  0.00           C  
ATOM   1122  CG  PRO A 452     -15.103  -1.100   5.600  1.00  0.00           C  
ATOM   1123  CD  PRO A 452     -15.265  -0.409   4.246  1.00  0.00           C  
ATOM   1124  HA  PRO A 452     -12.241  -1.448   4.031  1.00  0.00           H  
ATOM   1125  HB2 PRO A 452     -13.431  -2.316   6.301  1.00  0.00           H  
ATOM   1126  HB3 PRO A 452     -13.061  -0.591   5.995  1.00  0.00           H  
ATOM   1127  HG2 PRO A 452     -15.703  -2.012   5.624  1.00  0.00           H  
ATOM   1128  HG3 PRO A 452     -15.372  -0.438   6.421  1.00  0.00           H  
ATOM   1129  HD2 PRO A 452     -16.226  -0.689   3.818  1.00  0.00           H  
ATOM   1130  HD3 PRO A 452     -15.214   0.674   4.362  1.00  0.00           H  
ATOM   1131  N   VAL A 453     -14.483  -3.674   3.174  1.00  0.00           N  
ATOM   1132  CA  VAL A 453     -14.685  -5.090   2.808  1.00  0.00           C  
ATOM   1133  C   VAL A 453     -13.758  -5.478   1.647  1.00  0.00           C  
ATOM   1134  O   VAL A 453     -13.165  -6.552   1.676  1.00  0.00           O  
ATOM   1135  CB  VAL A 453     -16.162  -5.402   2.457  1.00  0.00           C  
ATOM   1136  CG1 VAL A 453     -16.376  -6.897   2.161  1.00  0.00           C  
ATOM   1137  CG2 VAL A 453     -17.105  -4.993   3.604  1.00  0.00           C  
ATOM   1138  H   VAL A 453     -15.172  -3.007   2.843  1.00  0.00           H  
ATOM   1139  HA  VAL A 453     -14.426  -5.702   3.677  1.00  0.00           H  
ATOM   1140  HB  VAL A 453     -16.445  -4.837   1.569  1.00  0.00           H  
ATOM   1141 HG11 VAL A 453     -15.815  -7.193   1.275  1.00  0.00           H  
ATOM   1142 HG12 VAL A 453     -16.052  -7.499   3.011  1.00  0.00           H  
ATOM   1143 HG13 VAL A 453     -17.432  -7.090   1.969  1.00  0.00           H  
ATOM   1144 HG21 VAL A 453     -18.133  -5.254   3.351  1.00  0.00           H  
ATOM   1145 HG22 VAL A 453     -16.823  -5.510   4.524  1.00  0.00           H  
ATOM   1146 HG23 VAL A 453     -17.062  -3.917   3.771  1.00  0.00           H  
ATOM   1147  N   SER A 454     -13.557  -4.589   0.667  1.00  0.00           N  
ATOM   1148  CA  SER A 454     -12.585  -4.791  -0.421  1.00  0.00           C  
ATOM   1149  C   SER A 454     -11.139  -4.846   0.101  1.00  0.00           C  
ATOM   1150  O   SER A 454     -10.361  -5.708  -0.309  1.00  0.00           O  
ATOM   1151  CB  SER A 454     -12.725  -3.667  -1.456  1.00  0.00           C  
ATOM   1152  OG  SER A 454     -14.024  -3.643  -2.038  1.00  0.00           O  
ATOM   1153  H   SER A 454     -14.119  -3.738   0.647  1.00  0.00           H  
ATOM   1154  HA  SER A 454     -12.785  -5.740  -0.920  1.00  0.00           H  
ATOM   1155  HB2 SER A 454     -12.537  -2.708  -0.971  1.00  0.00           H  
ATOM   1156  HB3 SER A 454     -11.980  -3.808  -2.238  1.00  0.00           H  
ATOM   1157  HG  SER A 454     -14.168  -4.472  -2.534  1.00  0.00           H  
ATOM   1158  N   ALA A 455     -10.797  -3.990   1.073  1.00  0.00           N  
ATOM   1159  CA  ALA A 455      -9.501  -4.008   1.751  1.00  0.00           C  
ATOM   1160  C   ALA A 455      -9.278  -5.308   2.549  1.00  0.00           C  
ATOM   1161  O   ALA A 455      -8.244  -5.956   2.397  1.00  0.00           O  
ATOM   1162  CB  ALA A 455      -9.422  -2.754   2.630  1.00  0.00           C  
ATOM   1163  H   ALA A 455     -11.467  -3.286   1.350  1.00  0.00           H  
ATOM   1164  HA  ALA A 455      -8.714  -3.956   0.997  1.00  0.00           H  
ATOM   1165  HB1 ALA A 455      -9.567  -1.865   2.015  1.00  0.00           H  
ATOM   1166  HB2 ALA A 455     -10.190  -2.785   3.402  1.00  0.00           H  
ATOM   1167  HB3 ALA A 455      -8.448  -2.689   3.109  1.00  0.00           H  
ATOM   1168  N   GLN A 456     -10.259  -5.740   3.346  1.00  0.00           N  
ATOM   1169  CA  GLN A 456     -10.213  -7.010   4.082  1.00  0.00           C  
ATOM   1170  C   GLN A 456     -10.074  -8.229   3.158  1.00  0.00           C  
ATOM   1171  O   GLN A 456      -9.273  -9.126   3.428  1.00  0.00           O  
ATOM   1172  CB  GLN A 456     -11.485  -7.139   4.937  1.00  0.00           C  
ATOM   1173  CG  GLN A 456     -11.427  -6.333   6.249  1.00  0.00           C  
ATOM   1174  CD  GLN A 456     -10.457  -6.888   7.302  1.00  0.00           C  
ATOM   1175  OE1 GLN A 456      -9.741  -7.862   7.105  1.00  0.00           O  
ATOM   1176  NE2 GLN A 456     -10.397  -6.286   8.471  1.00  0.00           N  
ATOM   1177  H   GLN A 456     -11.070  -5.144   3.471  1.00  0.00           H  
ATOM   1178  HA  GLN A 456      -9.335  -7.019   4.731  1.00  0.00           H  
ATOM   1179  HB2 GLN A 456     -12.344  -6.802   4.355  1.00  0.00           H  
ATOM   1180  HB3 GLN A 456     -11.658  -8.189   5.165  1.00  0.00           H  
ATOM   1181  HG2 GLN A 456     -11.150  -5.300   6.034  1.00  0.00           H  
ATOM   1182  HG3 GLN A 456     -12.426  -6.321   6.686  1.00  0.00           H  
ATOM   1183 HE21 GLN A 456     -10.980  -5.486   8.669  1.00  0.00           H  
ATOM   1184 HE22 GLN A 456      -9.767  -6.657   9.166  1.00  0.00           H  
ATOM   1185  N   ALA A 457     -10.821  -8.266   2.053  1.00  0.00           N  
ATOM   1186  CA  ALA A 457     -10.705  -9.306   1.026  1.00  0.00           C  
ATOM   1187  C   ALA A 457      -9.312  -9.332   0.370  1.00  0.00           C  
ATOM   1188  O   ALA A 457      -8.789 -10.411   0.084  1.00  0.00           O  
ATOM   1189  CB  ALA A 457     -11.813  -9.093  -0.014  1.00  0.00           C  
ATOM   1190  H   ALA A 457     -11.522  -7.544   1.928  1.00  0.00           H  
ATOM   1191  HA  ALA A 457     -10.857 -10.280   1.493  1.00  0.00           H  
ATOM   1192  HB1 ALA A 457     -12.791  -9.128   0.470  1.00  0.00           H  
ATOM   1193  HB2 ALA A 457     -11.689  -8.128  -0.506  1.00  0.00           H  
ATOM   1194  HB3 ALA A 457     -11.764  -9.882  -0.766  1.00  0.00           H  
ATOM   1195  N   ALA A 458      -8.676  -8.170   0.191  1.00  0.00           N  
ATOM   1196  CA  ALA A 458      -7.319  -8.072  -0.333  1.00  0.00           C  
ATOM   1197  C   ALA A 458      -6.262  -8.541   0.681  1.00  0.00           C  
ATOM   1198  O   ALA A 458      -5.334  -9.238   0.283  1.00  0.00           O  
ATOM   1199  CB  ALA A 458      -7.076  -6.638  -0.805  1.00  0.00           C  
ATOM   1200  H   ALA A 458      -9.164  -7.310   0.418  1.00  0.00           H  
ATOM   1201  HA  ALA A 458      -7.234  -8.724  -1.204  1.00  0.00           H  
ATOM   1202  HB1 ALA A 458      -7.805  -6.366  -1.566  1.00  0.00           H  
ATOM   1203  HB2 ALA A 458      -7.175  -5.950   0.028  1.00  0.00           H  
ATOM   1204  HB3 ALA A 458      -6.075  -6.561  -1.226  1.00  0.00           H  
ATOM   1205  N   ILE A 459      -6.417  -8.273   1.987  1.00  0.00           N  
ATOM   1206  CA  ILE A 459      -5.535  -8.833   3.039  1.00  0.00           C  
ATOM   1207  C   ILE A 459      -5.574 -10.362   2.993  1.00  0.00           C  
ATOM   1208  O   ILE A 459      -4.532 -11.015   2.962  1.00  0.00           O  
ATOM   1209  CB  ILE A 459      -5.930  -8.318   4.449  1.00  0.00           C  
ATOM   1210  CG1 ILE A 459      -5.705  -6.797   4.553  1.00  0.00           C  
ATOM   1211  CG2 ILE A 459      -5.132  -9.049   5.552  1.00  0.00           C  
ATOM   1212  CD1 ILE A 459      -6.269  -6.170   5.837  1.00  0.00           C  
ATOM   1213  H   ILE A 459      -7.202  -7.687   2.261  1.00  0.00           H  
ATOM   1214  HA  ILE A 459      -4.502  -8.542   2.837  1.00  0.00           H  
ATOM   1215  HB  ILE A 459      -6.990  -8.520   4.613  1.00  0.00           H  
ATOM   1216 HG12 ILE A 459      -4.640  -6.586   4.484  1.00  0.00           H  
ATOM   1217 HG13 ILE A 459      -6.183  -6.307   3.710  1.00  0.00           H  
ATOM   1218 HG21 ILE A 459      -5.345 -10.117   5.543  1.00  0.00           H  
ATOM   1219 HG22 ILE A 459      -4.063  -8.898   5.403  1.00  0.00           H  
ATOM   1220 HG23 ILE A 459      -5.412  -8.687   6.539  1.00  0.00           H  
ATOM   1221 HD11 ILE A 459      -6.143  -5.092   5.798  1.00  0.00           H  
ATOM   1222 HD12 ILE A 459      -7.331  -6.398   5.928  1.00  0.00           H  
ATOM   1223 HD13 ILE A 459      -5.741  -6.535   6.716  1.00  0.00           H  
ATOM   1224  N   GLN A 460      -6.784 -10.917   2.933  1.00  0.00           N  
ATOM   1225  CA  GLN A 460      -7.035 -12.358   2.889  1.00  0.00           C  
ATOM   1226  C   GLN A 460      -6.522 -13.024   1.598  1.00  0.00           C  
ATOM   1227  O   GLN A 460      -6.295 -14.234   1.586  1.00  0.00           O  
ATOM   1228  CB  GLN A 460      -8.545 -12.573   3.061  1.00  0.00           C  
ATOM   1229  CG  GLN A 460      -8.995 -12.344   4.514  1.00  0.00           C  
ATOM   1230  CD  GLN A 460     -10.519 -12.318   4.633  1.00  0.00           C  
ATOM   1231  OE1 GLN A 460     -11.170 -13.302   4.964  1.00  0.00           O  
ATOM   1232  NE2 GLN A 460     -11.141 -11.192   4.354  1.00  0.00           N  
ATOM   1233  H   GLN A 460      -7.586 -10.297   2.952  1.00  0.00           H  
ATOM   1234  HA  GLN A 460      -6.509 -12.842   3.716  1.00  0.00           H  
ATOM   1235  HB2 GLN A 460      -9.072 -11.879   2.402  1.00  0.00           H  
ATOM   1236  HB3 GLN A 460      -8.808 -13.592   2.774  1.00  0.00           H  
ATOM   1237  HG2 GLN A 460      -8.598 -13.141   5.144  1.00  0.00           H  
ATOM   1238  HG3 GLN A 460      -8.603 -11.396   4.882  1.00  0.00           H  
ATOM   1239 HE21 GLN A 460     -10.593 -10.385   4.074  1.00  0.00           H  
ATOM   1240 HE22 GLN A 460     -12.145 -11.159   4.426  1.00  0.00           H  
ATOM   1241  N   SER A 461      -6.301 -12.260   0.526  1.00  0.00           N  
ATOM   1242  CA  SER A 461      -5.789 -12.755  -0.755  1.00  0.00           C  
ATOM   1243  C   SER A 461      -4.283 -12.510  -0.972  1.00  0.00           C  
ATOM   1244  O   SER A 461      -3.657 -13.246  -1.739  1.00  0.00           O  
ATOM   1245  CB  SER A 461      -6.574 -12.082  -1.887  1.00  0.00           C  
ATOM   1246  OG  SER A 461      -7.963 -12.378  -1.821  1.00  0.00           O  
ATOM   1247  H   SER A 461      -6.569 -11.286   0.555  1.00  0.00           H  
ATOM   1248  HA  SER A 461      -5.954 -13.830  -0.836  1.00  0.00           H  
ATOM   1249  HB2 SER A 461      -6.426 -11.001  -1.841  1.00  0.00           H  
ATOM   1250  HB3 SER A 461      -6.178 -12.438  -2.831  1.00  0.00           H  
ATOM   1251  HG  SER A 461      -8.354 -11.832  -1.110  1.00  0.00           H  
ATOM   1252  N   MET A 462      -3.688 -11.512  -0.298  1.00  0.00           N  
ATOM   1253  CA  MET A 462      -2.328 -11.017  -0.580  1.00  0.00           C  
ATOM   1254  C   MET A 462      -1.330 -11.139   0.575  1.00  0.00           C  
ATOM   1255  O   MET A 462      -0.125 -11.095   0.327  1.00  0.00           O  
ATOM   1256  CB  MET A 462      -2.393  -9.552  -1.049  1.00  0.00           C  
ATOM   1257  CG  MET A 462      -3.200  -9.382  -2.344  1.00  0.00           C  
ATOM   1258  SD  MET A 462      -2.626 -10.350  -3.767  1.00  0.00           S  
ATOM   1259  CE  MET A 462      -0.964  -9.666  -3.915  1.00  0.00           C  
ATOM   1260  H   MET A 462      -4.278 -10.933   0.292  1.00  0.00           H  
ATOM   1261  HA  MET A 462      -1.900 -11.599  -1.394  1.00  0.00           H  
ATOM   1262  HB2 MET A 462      -2.831  -8.934  -0.266  1.00  0.00           H  
ATOM   1263  HB3 MET A 462      -1.381  -9.185  -1.218  1.00  0.00           H  
ATOM   1264  HG2 MET A 462      -4.240  -9.644  -2.145  1.00  0.00           H  
ATOM   1265  HG3 MET A 462      -3.187  -8.327  -2.619  1.00  0.00           H  
ATOM   1266  HE1 MET A 462      -0.512  -9.993  -4.851  1.00  0.00           H  
ATOM   1267  HE2 MET A 462      -1.025  -8.578  -3.896  1.00  0.00           H  
ATOM   1268  HE3 MET A 462      -0.344 -10.003  -3.086  1.00  0.00           H  
ATOM   1269  N   ASN A 463      -1.774 -11.332   1.820  1.00  0.00           N  
ATOM   1270  CA  ASN A 463      -0.854 -11.580   2.930  1.00  0.00           C  
ATOM   1271  C   ASN A 463      -0.228 -12.985   2.798  1.00  0.00           C  
ATOM   1272  O   ASN A 463      -0.921 -14.000   2.900  1.00  0.00           O  
ATOM   1273  CB  ASN A 463      -1.572 -11.366   4.272  1.00  0.00           C  
ATOM   1274  CG  ASN A 463      -0.580 -11.317   5.427  1.00  0.00           C  
ATOM   1275  OD1 ASN A 463       0.388 -10.565   5.398  1.00  0.00           O  
ATOM   1276  ND2 ASN A 463      -0.776 -12.112   6.463  1.00  0.00           N  
ATOM   1277  H   ASN A 463      -2.772 -11.363   2.001  1.00  0.00           H  
ATOM   1278  HA  ASN A 463      -0.052 -10.842   2.867  1.00  0.00           H  
ATOM   1279  HB2 ASN A 463      -2.108 -10.417   4.252  1.00  0.00           H  
ATOM   1280  HB3 ASN A 463      -2.301 -12.161   4.429  1.00  0.00           H  
ATOM   1281 HD21 ASN A 463      -1.574 -12.728   6.491  1.00  0.00           H  
ATOM   1282 HD22 ASN A 463      -0.121 -12.080   7.230  1.00  0.00           H  
ATOM   1283  N   GLY A 464       1.080 -13.035   2.528  1.00  0.00           N  
ATOM   1284  CA  GLY A 464       1.850 -14.242   2.193  1.00  0.00           C  
ATOM   1285  C   GLY A 464       2.021 -14.492   0.688  1.00  0.00           C  
ATOM   1286  O   GLY A 464       2.537 -15.549   0.324  1.00  0.00           O  
ATOM   1287  H   GLY A 464       1.583 -12.153   2.486  1.00  0.00           H  
ATOM   1288  HA2 GLY A 464       2.851 -14.127   2.606  1.00  0.00           H  
ATOM   1289  HA3 GLY A 464       1.386 -15.128   2.628  1.00  0.00           H  
ATOM   1290  N   PHE A 465       1.628 -13.556  -0.191  1.00  0.00           N  
ATOM   1291  CA  PHE A 465       1.822 -13.669  -1.645  1.00  0.00           C  
ATOM   1292  C   PHE A 465       3.317 -13.753  -1.981  1.00  0.00           C  
ATOM   1293  O   PHE A 465       4.076 -12.850  -1.624  1.00  0.00           O  
ATOM   1294  CB  PHE A 465       1.174 -12.463  -2.342  1.00  0.00           C  
ATOM   1295  CG  PHE A 465       1.209 -12.502  -3.861  1.00  0.00           C  
ATOM   1296  CD1 PHE A 465       2.322 -12.010  -4.580  1.00  0.00           C  
ATOM   1297  CD2 PHE A 465       0.105 -13.020  -4.565  1.00  0.00           C  
ATOM   1298  CE1 PHE A 465       2.323 -12.042  -5.986  1.00  0.00           C  
ATOM   1299  CE2 PHE A 465       0.106 -13.046  -5.971  1.00  0.00           C  
ATOM   1300  CZ  PHE A 465       1.216 -12.557  -6.682  1.00  0.00           C  
ATOM   1301  H   PHE A 465       1.211 -12.701   0.160  1.00  0.00           H  
ATOM   1302  HA  PHE A 465       1.328 -14.576  -1.996  1.00  0.00           H  
ATOM   1303  HB2 PHE A 465       0.131 -12.408  -2.031  1.00  0.00           H  
ATOM   1304  HB3 PHE A 465       1.660 -11.548  -2.001  1.00  0.00           H  
ATOM   1305  HD1 PHE A 465       3.185 -11.609  -4.066  1.00  0.00           H  
ATOM   1306  HD2 PHE A 465      -0.756 -13.392  -4.026  1.00  0.00           H  
ATOM   1307  HE1 PHE A 465       3.178 -11.673  -6.534  1.00  0.00           H  
ATOM   1308  HE2 PHE A 465      -0.747 -13.441  -6.505  1.00  0.00           H  
ATOM   1309  HZ  PHE A 465       1.219 -12.579  -7.763  1.00  0.00           H  
ATOM   1310  N   GLN A 466       3.752 -14.823  -2.651  1.00  0.00           N  
ATOM   1311  CA  GLN A 466       5.161 -15.020  -2.990  1.00  0.00           C  
ATOM   1312  C   GLN A 466       5.508 -14.324  -4.313  1.00  0.00           C  
ATOM   1313  O   GLN A 466       4.823 -14.500  -5.322  1.00  0.00           O  
ATOM   1314  CB  GLN A 466       5.502 -16.521  -2.999  1.00  0.00           C  
ATOM   1315  CG  GLN A 466       7.026 -16.744  -3.068  1.00  0.00           C  
ATOM   1316  CD  GLN A 466       7.439 -18.194  -2.813  1.00  0.00           C  
ATOM   1317  OE1 GLN A 466       7.020 -18.829  -1.849  1.00  0.00           O  
ATOM   1318  NE2 GLN A 466       8.296 -18.767  -3.635  1.00  0.00           N  
ATOM   1319  H   GLN A 466       3.086 -15.522  -2.946  1.00  0.00           H  
ATOM   1320  HA  GLN A 466       5.762 -14.554  -2.212  1.00  0.00           H  
ATOM   1321  HB2 GLN A 466       5.119 -16.970  -2.082  1.00  0.00           H  
ATOM   1322  HB3 GLN A 466       5.021 -17.009  -3.848  1.00  0.00           H  
ATOM   1323  HG2 GLN A 466       7.387 -16.430  -4.049  1.00  0.00           H  
ATOM   1324  HG3 GLN A 466       7.520 -16.132  -2.316  1.00  0.00           H  
ATOM   1325 HE21 GLN A 466       8.658 -18.265  -4.431  1.00  0.00           H  
ATOM   1326 HE22 GLN A 466       8.595 -19.709  -3.437  1.00  0.00           H  
ATOM   1327  N   ILE A 467       6.592 -13.545  -4.308  1.00  0.00           N  
ATOM   1328  CA  ILE A 467       7.067 -12.754  -5.448  1.00  0.00           C  
ATOM   1329  C   ILE A 467       8.604 -12.731  -5.462  1.00  0.00           C  
ATOM   1330  O   ILE A 467       9.244 -12.473  -4.439  1.00  0.00           O  
ATOM   1331  CB  ILE A 467       6.396 -11.355  -5.417  1.00  0.00           C  
ATOM   1332  CG1 ILE A 467       6.499 -10.699  -6.806  1.00  0.00           C  
ATOM   1333  CG2 ILE A 467       6.919 -10.447  -4.288  1.00  0.00           C  
ATOM   1334  CD1 ILE A 467       5.727  -9.383  -6.943  1.00  0.00           C  
ATOM   1335  H   ILE A 467       7.123 -13.453  -3.442  1.00  0.00           H  
ATOM   1336  HA  ILE A 467       6.744 -13.258  -6.361  1.00  0.00           H  
ATOM   1337  HB  ILE A 467       5.333 -11.515  -5.228  1.00  0.00           H  
ATOM   1338 HG12 ILE A 467       7.547 -10.523  -7.057  1.00  0.00           H  
ATOM   1339 HG13 ILE A 467       6.073 -11.395  -7.528  1.00  0.00           H  
ATOM   1340 HG21 ILE A 467       6.900 -10.979  -3.336  1.00  0.00           H  
ATOM   1341 HG22 ILE A 467       7.937 -10.121  -4.499  1.00  0.00           H  
ATOM   1342 HG23 ILE A 467       6.280  -9.571  -4.197  1.00  0.00           H  
ATOM   1343 HD11 ILE A 467       5.795  -9.030  -7.973  1.00  0.00           H  
ATOM   1344 HD12 ILE A 467       4.680  -9.552  -6.698  1.00  0.00           H  
ATOM   1345 HD13 ILE A 467       6.139  -8.620  -6.285  1.00  0.00           H  
ATOM   1346  N   GLY A 468       9.211 -13.093  -6.598  1.00  0.00           N  
ATOM   1347  CA  GLY A 468      10.657 -13.328  -6.698  1.00  0.00           C  
ATOM   1348  C   GLY A 468      11.064 -14.552  -5.871  1.00  0.00           C  
ATOM   1349  O   GLY A 468      10.826 -15.689  -6.280  1.00  0.00           O  
ATOM   1350  H   GLY A 468       8.642 -13.308  -7.405  1.00  0.00           H  
ATOM   1351  HA2 GLY A 468      10.944 -13.500  -7.735  1.00  0.00           H  
ATOM   1352  HA3 GLY A 468      11.196 -12.457  -6.322  1.00  0.00           H  
ATOM   1353  N   MET A 469      11.654 -14.303  -4.697  1.00  0.00           N  
ATOM   1354  CA  MET A 469      12.130 -15.311  -3.733  1.00  0.00           C  
ATOM   1355  C   MET A 469      11.686 -14.994  -2.286  1.00  0.00           C  
ATOM   1356  O   MET A 469      12.261 -15.510  -1.325  1.00  0.00           O  
ATOM   1357  CB  MET A 469      13.665 -15.462  -3.834  1.00  0.00           C  
ATOM   1358  CG  MET A 469      14.182 -15.843  -5.231  1.00  0.00           C  
ATOM   1359  SD  MET A 469      14.444 -14.462  -6.380  1.00  0.00           S  
ATOM   1360  CE  MET A 469      14.949 -15.408  -7.838  1.00  0.00           C  
ATOM   1361  H   MET A 469      11.787 -13.330  -4.456  1.00  0.00           H  
ATOM   1362  HA  MET A 469      11.679 -16.275  -3.977  1.00  0.00           H  
ATOM   1363  HB2 MET A 469      14.149 -14.538  -3.511  1.00  0.00           H  
ATOM   1364  HB3 MET A 469      13.972 -16.253  -3.148  1.00  0.00           H  
ATOM   1365  HG2 MET A 469      15.140 -16.350  -5.102  1.00  0.00           H  
ATOM   1366  HG3 MET A 469      13.492 -16.561  -5.677  1.00  0.00           H  
ATOM   1367  HE1 MET A 469      15.158 -14.726  -8.664  1.00  0.00           H  
ATOM   1368  HE2 MET A 469      15.847 -15.984  -7.617  1.00  0.00           H  
ATOM   1369  HE3 MET A 469      14.149 -16.088  -8.135  1.00  0.00           H  
ATOM   1370  N   LYS A 470      10.671 -14.137  -2.117  1.00  0.00           N  
ATOM   1371  CA  LYS A 470      10.186 -13.617  -0.825  1.00  0.00           C  
ATOM   1372  C   LYS A 470       8.651 -13.469  -0.788  1.00  0.00           C  
ATOM   1373  O   LYS A 470       7.993 -13.573  -1.825  1.00  0.00           O  
ATOM   1374  CB  LYS A 470      10.940 -12.318  -0.486  1.00  0.00           C  
ATOM   1375  CG  LYS A 470      10.776 -11.192  -1.521  1.00  0.00           C  
ATOM   1376  CD  LYS A 470      11.598  -9.987  -1.061  1.00  0.00           C  
ATOM   1377  CE  LYS A 470      11.483  -8.831  -2.064  1.00  0.00           C  
ATOM   1378  NZ  LYS A 470      12.180  -7.610  -1.579  1.00  0.00           N  
ATOM   1379  H   LYS A 470      10.219 -13.772  -2.949  1.00  0.00           H  
ATOM   1380  HA  LYS A 470      10.444 -14.320  -0.036  1.00  0.00           H  
ATOM   1381  HB2 LYS A 470      10.605 -11.958   0.488  1.00  0.00           H  
ATOM   1382  HB3 LYS A 470      12.002 -12.557  -0.399  1.00  0.00           H  
ATOM   1383  HG2 LYS A 470      11.138 -11.521  -2.495  1.00  0.00           H  
ATOM   1384  HG3 LYS A 470       9.724 -10.911  -1.602  1.00  0.00           H  
ATOM   1385  HD2 LYS A 470      11.225  -9.678  -0.084  1.00  0.00           H  
ATOM   1386  HD3 LYS A 470      12.643 -10.287  -0.962  1.00  0.00           H  
ATOM   1387  HE2 LYS A 470      11.898  -9.146  -3.026  1.00  0.00           H  
ATOM   1388  HE3 LYS A 470      10.422  -8.614  -2.217  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 470      11.926  -6.804  -2.141  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 470      11.916  -7.398  -0.627  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 470      13.184  -7.725  -1.609  1.00  0.00           H  
ATOM   1392  N   ARG A 471       8.062 -13.255   0.398  1.00  0.00           N  
ATOM   1393  CA  ARG A 471       6.601 -13.195   0.598  1.00  0.00           C  
ATOM   1394  C   ARG A 471       6.152 -11.850   1.174  1.00  0.00           C  
ATOM   1395  O   ARG A 471       6.740 -11.349   2.133  1.00  0.00           O  
ATOM   1396  CB  ARG A 471       6.116 -14.363   1.477  1.00  0.00           C  
ATOM   1397  CG  ARG A 471       6.306 -15.711   0.767  1.00  0.00           C  
ATOM   1398  CD  ARG A 471       5.603 -16.867   1.484  1.00  0.00           C  
ATOM   1399  NE  ARG A 471       5.810 -18.122   0.743  1.00  0.00           N  
ATOM   1400  CZ  ARG A 471       5.319 -19.319   1.028  1.00  0.00           C  
ATOM   1401  NH1 ARG A 471       4.579 -19.547   2.095  1.00  0.00           N  
ATOM   1402  NH2 ARG A 471       5.583 -20.311   0.208  1.00  0.00           N  
ATOM   1403  H   ARG A 471       8.653 -13.155   1.213  1.00  0.00           H  
ATOM   1404  HA  ARG A 471       6.113 -13.301  -0.367  1.00  0.00           H  
ATOM   1405  HB2 ARG A 471       6.653 -14.367   2.428  1.00  0.00           H  
ATOM   1406  HB3 ARG A 471       5.053 -14.225   1.679  1.00  0.00           H  
ATOM   1407  HG2 ARG A 471       5.891 -15.637  -0.235  1.00  0.00           H  
ATOM   1408  HG3 ARG A 471       7.371 -15.934   0.688  1.00  0.00           H  
ATOM   1409  HD2 ARG A 471       5.991 -16.958   2.499  1.00  0.00           H  
ATOM   1410  HD3 ARG A 471       4.535 -16.655   1.541  1.00  0.00           H  
ATOM   1411  HE  ARG A 471       6.371 -18.073  -0.101  1.00  0.00           H  
ATOM   1412 HH11 ARG A 471       4.370 -18.797   2.733  1.00  0.00           H  
ATOM   1413 HH12 ARG A 471       4.221 -20.471   2.282  1.00  0.00           H  
ATOM   1414 HH21 ARG A 471       6.135 -20.121  -0.623  1.00  0.00           H  
ATOM   1415 HH22 ARG A 471       5.233 -21.240   0.381  1.00  0.00           H  
ATOM   1416  N   LEU A 472       5.101 -11.277   0.580  1.00  0.00           N  
ATOM   1417  CA  LEU A 472       4.529  -9.984   0.964  1.00  0.00           C  
ATOM   1418  C   LEU A 472       3.799 -10.060   2.306  1.00  0.00           C  
ATOM   1419  O   LEU A 472       2.973 -10.945   2.519  1.00  0.00           O  
ATOM   1420  CB  LEU A 472       3.559  -9.485  -0.127  1.00  0.00           C  
ATOM   1421  CG  LEU A 472       4.172  -9.263  -1.524  1.00  0.00           C  
ATOM   1422  CD1 LEU A 472       3.112  -8.673  -2.464  1.00  0.00           C  
ATOM   1423  CD2 LEU A 472       5.389  -8.332  -1.470  1.00  0.00           C  
ATOM   1424  H   LEU A 472       4.683 -11.767  -0.203  1.00  0.00           H  
ATOM   1425  HA  LEU A 472       5.336  -9.264   1.075  1.00  0.00           H  
ATOM   1426  HB2 LEU A 472       2.737 -10.198  -0.219  1.00  0.00           H  
ATOM   1427  HB3 LEU A 472       3.132  -8.538   0.212  1.00  0.00           H  
ATOM   1428  HG  LEU A 472       4.492 -10.221  -1.933  1.00  0.00           H  
ATOM   1429 HD11 LEU A 472       2.245  -9.332  -2.508  1.00  0.00           H  
ATOM   1430 HD12 LEU A 472       2.795  -7.692  -2.108  1.00  0.00           H  
ATOM   1431 HD13 LEU A 472       3.527  -8.573  -3.466  1.00  0.00           H  
ATOM   1432 HD21 LEU A 472       5.738  -8.125  -2.479  1.00  0.00           H  
ATOM   1433 HD22 LEU A 472       5.128  -7.394  -0.977  1.00  0.00           H  
ATOM   1434 HD23 LEU A 472       6.198  -8.817  -0.925  1.00  0.00           H  
ATOM   1435  N   LYS A 473       4.061  -9.099   3.191  1.00  0.00           N  
ATOM   1436  CA  LYS A 473       3.279  -8.883   4.412  1.00  0.00           C  
ATOM   1437  C   LYS A 473       2.266  -7.754   4.147  1.00  0.00           C  
ATOM   1438  O   LYS A 473       2.643  -6.700   3.630  1.00  0.00           O  
ATOM   1439  CB  LYS A 473       4.232  -8.605   5.591  1.00  0.00           C  
ATOM   1440  CG  LYS A 473       3.455  -8.564   6.922  1.00  0.00           C  
ATOM   1441  CD  LYS A 473       4.342  -8.628   8.175  1.00  0.00           C  
ATOM   1442  CE  LYS A 473       5.233  -7.389   8.341  1.00  0.00           C  
ATOM   1443  NZ  LYS A 473       5.973  -7.411   9.631  1.00  0.00           N  
ATOM   1444  H   LYS A 473       4.725  -8.380   2.926  1.00  0.00           H  
ATOM   1445  HA  LYS A 473       2.725  -9.794   4.643  1.00  0.00           H  
ATOM   1446  HB2 LYS A 473       4.966  -9.413   5.637  1.00  0.00           H  
ATOM   1447  HB3 LYS A 473       4.762  -7.665   5.430  1.00  0.00           H  
ATOM   1448  HG2 LYS A 473       2.849  -7.657   6.959  1.00  0.00           H  
ATOM   1449  HG3 LYS A 473       2.781  -9.421   6.957  1.00  0.00           H  
ATOM   1450  HD2 LYS A 473       3.686  -8.711   9.044  1.00  0.00           H  
ATOM   1451  HD3 LYS A 473       4.962  -9.526   8.132  1.00  0.00           H  
ATOM   1452  HE2 LYS A 473       5.941  -7.350   7.509  1.00  0.00           H  
ATOM   1453  HE3 LYS A 473       4.603  -6.497   8.297  1.00  0.00           H  
ATOM   1454  HZ1 LYS A 473       6.512  -6.558   9.754  1.00  0.00           H  
ATOM   1455  HZ2 LYS A 473       5.337  -7.476  10.414  1.00  0.00           H  
ATOM   1456  HZ3 LYS A 473       6.613  -8.192   9.680  1.00  0.00           H  
ATOM   1457  N   VAL A 474       0.985  -7.977   4.451  1.00  0.00           N  
ATOM   1458  CA  VAL A 474      -0.124  -7.070   4.098  1.00  0.00           C  
ATOM   1459  C   VAL A 474      -1.128  -7.001   5.248  1.00  0.00           C  
ATOM   1460  O   VAL A 474      -1.559  -8.038   5.749  1.00  0.00           O  
ATOM   1461  CB  VAL A 474      -0.848  -7.486   2.791  1.00  0.00           C  
ATOM   1462  CG1 VAL A 474      -1.878  -6.417   2.381  1.00  0.00           C  
ATOM   1463  CG2 VAL A 474       0.127  -7.702   1.621  1.00  0.00           C  
ATOM   1464  H   VAL A 474       0.753  -8.865   4.895  1.00  0.00           H  
ATOM   1465  HA  VAL A 474       0.292  -6.078   3.948  1.00  0.00           H  
ATOM   1466  HB  VAL A 474      -1.375  -8.425   2.959  1.00  0.00           H  
ATOM   1467 HG11 VAL A 474      -2.682  -6.366   3.113  1.00  0.00           H  
ATOM   1468 HG12 VAL A 474      -1.399  -5.438   2.316  1.00  0.00           H  
ATOM   1469 HG13 VAL A 474      -2.318  -6.668   1.415  1.00  0.00           H  
ATOM   1470 HG21 VAL A 474      -0.427  -7.921   0.708  1.00  0.00           H  
ATOM   1471 HG22 VAL A 474       0.723  -6.805   1.472  1.00  0.00           H  
ATOM   1472 HG23 VAL A 474       0.785  -8.547   1.825  1.00  0.00           H  
ATOM   1473  N   GLN A 475      -1.503  -5.784   5.650  1.00  0.00           N  
ATOM   1474  CA  GLN A 475      -2.448  -5.522   6.741  1.00  0.00           C  
ATOM   1475  C   GLN A 475      -3.003  -4.088   6.681  1.00  0.00           C  
ATOM   1476  O   GLN A 475      -2.566  -3.275   5.862  1.00  0.00           O  
ATOM   1477  CB  GLN A 475      -1.810  -5.859   8.108  1.00  0.00           C  
ATOM   1478  CG  GLN A 475      -0.554  -5.044   8.482  1.00  0.00           C  
ATOM   1479  CD  GLN A 475       0.037  -5.460   9.838  1.00  0.00           C  
ATOM   1480  OE1 GLN A 475      -0.385  -6.414  10.483  1.00  0.00           O  
ATOM   1481  NE2 GLN A 475       1.042  -4.776  10.345  1.00  0.00           N  
ATOM   1482  H   GLN A 475      -1.113  -4.973   5.174  1.00  0.00           H  
ATOM   1483  HA  GLN A 475      -3.305  -6.187   6.612  1.00  0.00           H  
ATOM   1484  HB2 GLN A 475      -2.559  -5.715   8.888  1.00  0.00           H  
ATOM   1485  HB3 GLN A 475      -1.547  -6.917   8.115  1.00  0.00           H  
ATOM   1486  HG2 GLN A 475       0.212  -5.180   7.718  1.00  0.00           H  
ATOM   1487  HG3 GLN A 475      -0.808  -3.984   8.521  1.00  0.00           H  
ATOM   1488 HE21 GLN A 475       1.437  -3.966   9.876  1.00  0.00           H  
ATOM   1489 HE22 GLN A 475       1.405  -5.066  11.238  1.00  0.00           H  
ATOM   1490  N   LEU A 476      -3.968  -3.775   7.554  1.00  0.00           N  
ATOM   1491  CA  LEU A 476      -4.526  -2.427   7.709  1.00  0.00           C  
ATOM   1492  C   LEU A 476      -3.440  -1.421   8.130  1.00  0.00           C  
ATOM   1493  O   LEU A 476      -2.537  -1.740   8.909  1.00  0.00           O  
ATOM   1494  CB  LEU A 476      -5.665  -2.446   8.750  1.00  0.00           C  
ATOM   1495  CG  LEU A 476      -6.893  -3.317   8.406  1.00  0.00           C  
ATOM   1496  CD1 LEU A 476      -7.882  -3.286   9.579  1.00  0.00           C  
ATOM   1497  CD2 LEU A 476      -7.608  -2.839   7.134  1.00  0.00           C  
ATOM   1498  H   LEU A 476      -4.271  -4.479   8.211  1.00  0.00           H  
ATOM   1499  HA  LEU A 476      -4.921  -2.098   6.747  1.00  0.00           H  
ATOM   1500  HB2 LEU A 476      -5.252  -2.789   9.701  1.00  0.00           H  
ATOM   1501  HB3 LEU A 476      -6.008  -1.419   8.898  1.00  0.00           H  
ATOM   1502  HG  LEU A 476      -6.574  -4.349   8.261  1.00  0.00           H  
ATOM   1503 HD11 LEU A 476      -7.398  -3.659  10.482  1.00  0.00           H  
ATOM   1504 HD12 LEU A 476      -8.229  -2.266   9.753  1.00  0.00           H  
ATOM   1505 HD13 LEU A 476      -8.740  -3.919   9.356  1.00  0.00           H  
ATOM   1506 HD21 LEU A 476      -8.505  -3.436   6.960  1.00  0.00           H  
ATOM   1507 HD22 LEU A 476      -7.883  -1.790   7.235  1.00  0.00           H  
ATOM   1508 HD23 LEU A 476      -6.956  -2.950   6.274  1.00  0.00           H  
ATOM   1509  N   LYS A 477      -3.543  -0.186   7.635  1.00  0.00           N  
ATOM   1510  CA  LYS A 477      -2.616   0.899   7.979  1.00  0.00           C  
ATOM   1511  C   LYS A 477      -2.668   1.268   9.481  1.00  0.00           C  
ATOM   1512  O   LYS A 477      -3.735   1.186  10.103  1.00  0.00           O  
ATOM   1513  CB  LYS A 477      -2.924   2.124   7.094  1.00  0.00           C  
ATOM   1514  CG  LYS A 477      -1.646   2.941   6.864  1.00  0.00           C  
ATOM   1515  CD  LYS A 477      -1.878   4.348   6.322  1.00  0.00           C  
ATOM   1516  CE  LYS A 477      -2.370   5.286   7.432  1.00  0.00           C  
ATOM   1517  NZ  LYS A 477      -1.799   6.644   7.281  1.00  0.00           N  
ATOM   1518  H   LYS A 477      -4.303   0.014   6.995  1.00  0.00           H  
ATOM   1519  HA  LYS A 477      -1.610   0.544   7.753  1.00  0.00           H  
ATOM   1520  HB2 LYS A 477      -3.293   1.800   6.119  1.00  0.00           H  
ATOM   1521  HB3 LYS A 477      -3.693   2.736   7.569  1.00  0.00           H  
ATOM   1522  HG2 LYS A 477      -1.092   3.042   7.795  1.00  0.00           H  
ATOM   1523  HG3 LYS A 477      -1.027   2.392   6.156  1.00  0.00           H  
ATOM   1524  HD2 LYS A 477      -0.915   4.701   5.954  1.00  0.00           H  
ATOM   1525  HD3 LYS A 477      -2.591   4.328   5.497  1.00  0.00           H  
ATOM   1526  HE2 LYS A 477      -3.463   5.324   7.420  1.00  0.00           H  
ATOM   1527  HE3 LYS A 477      -2.048   4.885   8.395  1.00  0.00           H  
ATOM   1528  HZ1 LYS A 477      -2.073   7.240   8.046  1.00  0.00           H  
ATOM   1529  HZ2 LYS A 477      -0.781   6.597   7.264  1.00  0.00           H  
ATOM   1530  HZ3 LYS A 477      -2.125   7.081   6.419  1.00  0.00           H  
ATOM   1531  N   ARG A 478      -1.547   1.726  10.063  1.00  0.00           N  
ATOM   1532  CA  ARG A 478      -1.529   2.309  11.421  1.00  0.00           C  
ATOM   1533  C   ARG A 478      -2.432   3.551  11.496  1.00  0.00           C  
ATOM   1534  O   ARG A 478      -2.584   4.279  10.514  1.00  0.00           O  
ATOM   1535  CB  ARG A 478      -0.102   2.668  11.874  1.00  0.00           C  
ATOM   1536  CG  ARG A 478       0.823   1.443  11.942  1.00  0.00           C  
ATOM   1537  CD  ARG A 478       2.153   1.689  12.672  1.00  0.00           C  
ATOM   1538  NE  ARG A 478       2.862   2.892  12.192  1.00  0.00           N  
ATOM   1539  CZ  ARG A 478       4.167   3.033  11.986  1.00  0.00           C  
ATOM   1540  NH1 ARG A 478       5.023   2.036  12.004  1.00  0.00           N  
ATOM   1541  NH2 ARG A 478       4.665   4.221  11.739  1.00  0.00           N  
ATOM   1542  H   ARG A 478      -0.708   1.785   9.499  1.00  0.00           H  
ATOM   1543  HA  ARG A 478      -1.925   1.564  12.113  1.00  0.00           H  
ATOM   1544  HB2 ARG A 478       0.317   3.405  11.187  1.00  0.00           H  
ATOM   1545  HB3 ARG A 478      -0.156   3.114  12.868  1.00  0.00           H  
ATOM   1546  HG2 ARG A 478       0.305   0.632  12.455  1.00  0.00           H  
ATOM   1547  HG3 ARG A 478       1.034   1.119  10.930  1.00  0.00           H  
ATOM   1548  HD2 ARG A 478       1.947   1.811  13.737  1.00  0.00           H  
ATOM   1549  HD3 ARG A 478       2.775   0.802  12.553  1.00  0.00           H  
ATOM   1550  HE  ARG A 478       2.302   3.724  12.079  1.00  0.00           H  
ATOM   1551 HH11 ARG A 478       4.727   1.087  12.154  1.00  0.00           H  
ATOM   1552 HH12 ARG A 478       5.997   2.227  11.788  1.00  0.00           H  
ATOM   1553 HH21 ARG A 478       4.084   5.042  11.707  1.00  0.00           H  
ATOM   1554 HH22 ARG A 478       5.665   4.285  11.550  1.00  0.00           H  
ATOM   1555  N   SER A 479      -3.033   3.801  12.657  1.00  0.00           N  
ATOM   1556  CA  SER A 479      -4.016   4.888  12.842  1.00  0.00           C  
ATOM   1557  C   SER A 479      -4.260   5.255  14.318  1.00  0.00           C  
ATOM   1558  O   SER A 479      -4.233   6.438  14.669  1.00  0.00           O  
ATOM   1559  CB  SER A 479      -5.345   4.491  12.168  1.00  0.00           C  
ATOM   1560  OG  SER A 479      -6.314   5.531  12.216  1.00  0.00           O  
ATOM   1561  H   SER A 479      -2.815   3.194  13.433  1.00  0.00           H  
ATOM   1562  HA  SER A 479      -3.647   5.789  12.349  1.00  0.00           H  
ATOM   1563  HB2 SER A 479      -5.163   4.226  11.125  1.00  0.00           H  
ATOM   1564  HB3 SER A 479      -5.747   3.610  12.674  1.00  0.00           H  
ATOM   1565  HG  SER A 479      -6.079   6.225  11.566  1.00  0.00           H  
ATOM   1566  N   LYS A 480      -4.456   4.262  15.199  1.00  0.00           N  
ATOM   1567  CA  LYS A 480      -4.871   4.472  16.598  1.00  0.00           C  
ATOM   1568  C   LYS A 480      -4.488   3.310  17.537  1.00  0.00           C  
ATOM   1569  O   LYS A 480      -4.339   2.164  17.099  1.00  0.00           O  
ATOM   1570  CB  LYS A 480      -6.386   4.783  16.638  1.00  0.00           C  
ATOM   1571  CG  LYS A 480      -7.280   3.608  16.202  1.00  0.00           C  
ATOM   1572  CD  LYS A 480      -8.747   4.044  16.085  1.00  0.00           C  
ATOM   1573  CE  LYS A 480      -9.631   2.832  15.756  1.00  0.00           C  
ATOM   1574  NZ  LYS A 480     -11.041   3.230  15.519  1.00  0.00           N  
ATOM   1575  H   LYS A 480      -4.456   3.308  14.864  1.00  0.00           H  
ATOM   1576  HA  LYS A 480      -4.347   5.352  16.976  1.00  0.00           H  
ATOM   1577  HB2 LYS A 480      -6.661   5.074  17.654  1.00  0.00           H  
ATOM   1578  HB3 LYS A 480      -6.585   5.639  15.990  1.00  0.00           H  
ATOM   1579  HG2 LYS A 480      -6.953   3.231  15.232  1.00  0.00           H  
ATOM   1580  HG3 LYS A 480      -7.203   2.805  16.936  1.00  0.00           H  
ATOM   1581  HD2 LYS A 480      -9.072   4.486  17.029  1.00  0.00           H  
ATOM   1582  HD3 LYS A 480      -8.836   4.790  15.292  1.00  0.00           H  
ATOM   1583  HE2 LYS A 480      -9.237   2.337  14.865  1.00  0.00           H  
ATOM   1584  HE3 LYS A 480      -9.579   2.124  16.588  1.00  0.00           H  
ATOM   1585  HZ1 LYS A 480     -11.629   2.419  15.389  1.00  0.00           H  
ATOM   1586  HZ2 LYS A 480     -11.411   3.765  16.291  1.00  0.00           H  
ATOM   1587  HZ3 LYS A 480     -11.122   3.791  14.670  1.00  0.00           H  
ATOM   1588  N   ASN A 481      -4.349   3.613  18.831  1.00  0.00           N  
ATOM   1589  CA  ASN A 481      -3.980   2.685  19.910  1.00  0.00           C  
ATOM   1590  C   ASN A 481      -4.286   3.305  21.292  1.00  0.00           C  
ATOM   1591  O   ASN A 481      -4.201   4.523  21.461  1.00  0.00           O  
ATOM   1592  CB  ASN A 481      -2.486   2.319  19.788  1.00  0.00           C  
ATOM   1593  CG  ASN A 481      -2.038   1.299  20.835  1.00  0.00           C  
ATOM   1594  OD1 ASN A 481      -2.730   0.329  21.125  1.00  0.00           O  
ATOM   1595  ND2 ASN A 481      -0.881   1.491  21.442  1.00  0.00           N  
ATOM   1596  H   ASN A 481      -4.502   4.574  19.102  1.00  0.00           H  
ATOM   1597  HA  ASN A 481      -4.573   1.775  19.804  1.00  0.00           H  
ATOM   1598  HB2 ASN A 481      -2.282   1.897  18.804  1.00  0.00           H  
ATOM   1599  HB3 ASN A 481      -1.892   3.229  19.891  1.00  0.00           H  
ATOM   1600 HD21 ASN A 481      -0.305   2.288  21.206  1.00  0.00           H  
ATOM   1601 HD22 ASN A 481      -0.581   0.829  22.142  1.00  0.00           H  
ATOM   1602  N   ASP A 482      -4.620   2.473  22.285  1.00  0.00           N  
ATOM   1603  CA  ASP A 482      -4.943   2.881  23.659  1.00  0.00           C  
ATOM   1604  C   ASP A 482      -4.787   1.702  24.635  1.00  0.00           C  
ATOM   1605  O   ASP A 482      -5.513   0.711  24.552  1.00  0.00           O  
ATOM   1606  CB  ASP A 482      -6.373   3.458  23.708  1.00  0.00           C  
ATOM   1607  CG  ASP A 482      -6.824   3.887  25.116  1.00  0.00           C  
ATOM   1608  OD1 ASP A 482      -5.964   4.207  25.971  1.00  0.00           O  
ATOM   1609  OD2 ASP A 482      -8.055   3.916  25.354  1.00  0.00           O  
ATOM   1610  H   ASP A 482      -4.630   1.480  22.084  1.00  0.00           H  
ATOM   1611  HA  ASP A 482      -4.253   3.671  23.963  1.00  0.00           H  
ATOM   1612  HB2 ASP A 482      -6.430   4.328  23.051  1.00  0.00           H  
ATOM   1613  HB3 ASP A 482      -7.067   2.707  23.324  1.00  0.00           H  
ATOM   1614  N   SER A 483      -3.851   1.822  25.579  1.00  0.00           N  
ATOM   1615  CA  SER A 483      -3.583   0.819  26.625  1.00  0.00           C  
ATOM   1616  C   SER A 483      -4.691   0.720  27.694  1.00  0.00           C  
ATOM   1617  O   SER A 483      -4.712  -0.239  28.471  1.00  0.00           O  
ATOM   1618  CB  SER A 483      -2.240   1.124  27.312  1.00  0.00           C  
ATOM   1619  OG  SER A 483      -1.178   1.226  26.368  1.00  0.00           O  
ATOM   1620  H   SER A 483      -3.257   2.640  25.568  1.00  0.00           H  
ATOM   1621  HA  SER A 483      -3.502  -0.165  26.160  1.00  0.00           H  
ATOM   1622  HB2 SER A 483      -2.327   2.064  27.860  1.00  0.00           H  
ATOM   1623  HB3 SER A 483      -2.017   0.327  28.023  1.00  0.00           H  
ATOM   1624  HG  SER A 483      -0.344   1.409  26.850  1.00  0.00           H  
ATOM   1625  N   LYS A 484      -5.635   1.675  27.712  1.00  0.00           N  
ATOM   1626  CA  LYS A 484      -6.843   1.714  28.553  1.00  0.00           C  
ATOM   1627  C   LYS A 484      -6.604   1.284  30.023  1.00  0.00           C  
ATOM   1628  O   LYS A 484      -5.688   1.789  30.676  1.00  0.00           O  
ATOM   1629  CB  LYS A 484      -8.007   1.018  27.800  1.00  0.00           C  
ATOM   1630  CG  LYS A 484      -7.792  -0.461  27.413  1.00  0.00           C  
ATOM   1631  CD  LYS A 484      -8.978  -1.047  26.629  1.00  0.00           C  
ATOM   1632  CE  LYS A 484      -9.219  -0.387  25.259  1.00  0.00           C  
ATOM   1633  NZ  LYS A 484      -8.097  -0.609  24.306  1.00  0.00           N  
ATOM   1634  H   LYS A 484      -5.532   2.430  27.041  1.00  0.00           H  
ATOM   1635  HA  LYS A 484      -7.132   2.763  28.633  1.00  0.00           H  
ATOM   1636  HB2 LYS A 484      -8.918   1.105  28.395  1.00  0.00           H  
ATOM   1637  HB3 LYS A 484      -8.177   1.586  26.886  1.00  0.00           H  
ATOM   1638  HG2 LYS A 484      -6.897  -0.562  26.803  1.00  0.00           H  
ATOM   1639  HG3 LYS A 484      -7.651  -1.056  28.314  1.00  0.00           H  
ATOM   1640  HD2 LYS A 484      -8.808  -2.115  26.484  1.00  0.00           H  
ATOM   1641  HD3 LYS A 484      -9.882  -0.938  27.231  1.00  0.00           H  
ATOM   1642  HE2 LYS A 484     -10.137  -0.806  24.837  1.00  0.00           H  
ATOM   1643  HE3 LYS A 484      -9.384   0.685  25.399  1.00  0.00           H  
ATOM   1644  HZ1 LYS A 484      -8.315  -0.216  23.401  1.00  0.00           H  
ATOM   1645  HZ2 LYS A 484      -7.240  -0.171  24.629  1.00  0.00           H  
ATOM   1646  HZ3 LYS A 484      -7.919  -1.596  24.179  1.00  0.00           H  
ATOM   1647  N   SER A 485      -7.419   0.384  30.573  1.00  0.00           N  
ATOM   1648  CA  SER A 485      -7.339  -0.085  31.968  1.00  0.00           C  
ATOM   1649  C   SER A 485      -6.230  -1.131  32.228  1.00  0.00           C  
ATOM   1650  O   SER A 485      -6.088  -1.608  33.358  1.00  0.00           O  
ATOM   1651  CB  SER A 485      -8.702  -0.662  32.389  1.00  0.00           C  
ATOM   1652  OG  SER A 485      -9.762   0.251  32.117  1.00  0.00           O  
ATOM   1653  H   SER A 485      -8.203   0.062  30.027  1.00  0.00           H  
ATOM   1654  HA  SER A 485      -7.126   0.764  32.619  1.00  0.00           H  
ATOM   1655  HB2 SER A 485      -8.879  -1.591  31.844  1.00  0.00           H  
ATOM   1656  HB3 SER A 485      -8.682  -0.884  33.457  1.00  0.00           H  
ATOM   1657  HG  SER A 485     -10.604  -0.139  32.432  1.00  0.00           H  
ATOM   1658  N   GLY A 486      -5.450  -1.518  31.205  1.00  0.00           N  
ATOM   1659  CA  GLY A 486      -4.446  -2.588  31.287  1.00  0.00           C  
ATOM   1660  C   GLY A 486      -5.065  -3.999  31.212  1.00  0.00           C  
ATOM   1661  O   GLY A 486      -6.204  -4.138  30.747  1.00  0.00           O  
ATOM   1662  H   GLY A 486      -5.580  -1.071  30.304  1.00  0.00           H  
ATOM   1663  HA2 GLY A 486      -3.739  -2.491  30.463  1.00  0.00           H  
ATOM   1664  HA3 GLY A 486      -3.907  -2.495  32.230  1.00  0.00           H  
ATOM   1665  N   PRO A 487      -4.332  -5.049  31.634  1.00  0.00           N  
ATOM   1666  CA  PRO A 487      -4.810  -6.431  31.620  1.00  0.00           C  
ATOM   1667  C   PRO A 487      -5.851  -6.680  32.721  1.00  0.00           C  
ATOM   1668  O   PRO A 487      -5.920  -5.961  33.718  1.00  0.00           O  
ATOM   1669  CB  PRO A 487      -3.556  -7.291  31.810  1.00  0.00           C  
ATOM   1670  CG  PRO A 487      -2.651  -6.401  32.660  1.00  0.00           C  
ATOM   1671  CD  PRO A 487      -2.963  -4.998  32.137  1.00  0.00           C  
ATOM   1672  HA  PRO A 487      -5.255  -6.662  30.651  1.00  0.00           H  
ATOM   1673  HB2 PRO A 487      -3.772  -8.240  32.302  1.00  0.00           H  
ATOM   1674  HB3 PRO A 487      -3.086  -7.466  30.842  1.00  0.00           H  
ATOM   1675  HG2 PRO A 487      -2.942  -6.474  33.709  1.00  0.00           H  
ATOM   1676  HG3 PRO A 487      -1.598  -6.656  32.535  1.00  0.00           H  
ATOM   1677  HD2 PRO A 487      -2.858  -4.273  32.945  1.00  0.00           H  
ATOM   1678  HD3 PRO A 487      -2.285  -4.751  31.319  1.00  0.00           H  
ATOM   1679  N   SER A 488      -6.662  -7.726  32.552  1.00  0.00           N  
ATOM   1680  CA  SER A 488      -7.755  -8.099  33.470  1.00  0.00           C  
ATOM   1681  C   SER A 488      -7.294  -8.865  34.731  1.00  0.00           C  
ATOM   1682  O   SER A 488      -8.101  -9.157  35.617  1.00  0.00           O  
ATOM   1683  CB  SER A 488      -8.806  -8.908  32.693  1.00  0.00           C  
ATOM   1684  OG  SER A 488      -8.229 -10.040  32.044  1.00  0.00           O  
ATOM   1685  H   SER A 488      -6.563  -8.302  31.724  1.00  0.00           H  
ATOM   1686  HA  SER A 488      -8.241  -7.189  33.827  1.00  0.00           H  
ATOM   1687  HB2 SER A 488      -9.592  -9.235  33.377  1.00  0.00           H  
ATOM   1688  HB3 SER A 488      -9.258  -8.260  31.940  1.00  0.00           H  
ATOM   1689  HG  SER A 488      -8.935 -10.525  31.569  1.00  0.00           H  
ATOM   1690  N   SER A 489      -5.999  -9.172  34.847  1.00  0.00           N  
ATOM   1691  CA  SER A 489      -5.377  -9.904  35.961  1.00  0.00           C  
ATOM   1692  C   SER A 489      -3.843  -9.719  35.963  1.00  0.00           C  
ATOM   1693  O   SER A 489      -3.253  -9.318  34.951  1.00  0.00           O  
ATOM   1694  CB  SER A 489      -5.749 -11.397  35.886  1.00  0.00           C  
ATOM   1695  OG  SER A 489      -5.409 -12.075  37.091  1.00  0.00           O  
ATOM   1696  H   SER A 489      -5.382  -8.867  34.106  1.00  0.00           H  
ATOM   1697  HA  SER A 489      -5.760  -9.511  36.903  1.00  0.00           H  
ATOM   1698  HB2 SER A 489      -6.824 -11.494  35.726  1.00  0.00           H  
ATOM   1699  HB3 SER A 489      -5.231 -11.856  35.042  1.00  0.00           H  
ATOM   1700  HG  SER A 489      -5.680 -13.014  37.011  1.00  0.00           H  
ATOM   1701  N   GLY A 490      -3.191  -9.998  37.099  1.00  0.00           N  
ATOM   1702  CA  GLY A 490      -1.741  -9.844  37.307  1.00  0.00           C  
ATOM   1703  C   GLY A 490      -1.288 -10.304  38.692  1.00  0.00           C  
ATOM   1704  O   GLY A 490      -1.604  -9.607  39.682  1.00  0.00           O  
ATOM   1705  OXT GLY A 490      -0.622 -11.359  38.781  1.00  0.00           O  
ATOM   1706  H   GLY A 490      -3.734 -10.370  37.869  1.00  0.00           H  
ATOM   1707  HA2 GLY A 490      -1.202 -10.422  36.556  1.00  0.00           H  
ATOM   1708  HA3 GLY A 490      -1.465  -8.796  37.190  1.00  0.00           H  
TER    1709      GLY A 490                                                      
ATOM   1710  O5'   U B 491      17.761   1.187   8.602  1.00  0.00           O  
ATOM   1711  C5'   U B 491      17.522   1.398   7.215  1.00  0.00           C  
ATOM   1712  C4'   U B 491      16.033   1.234   6.866  1.00  0.00           C  
ATOM   1713  O4'   U B 491      15.875   1.518   5.477  1.00  0.00           O  
ATOM   1714  C3'   U B 491      15.519  -0.201   7.094  1.00  0.00           C  
ATOM   1715  O3'   U B 491      14.112  -0.213   7.319  1.00  0.00           O  
ATOM   1716  C2'   U B 491      15.837  -0.833   5.732  1.00  0.00           C  
ATOM   1717  O2'   U B 491      15.083  -2.013   5.469  1.00  0.00           O  
ATOM   1718  C1'   U B 491      15.478   0.329   4.804  1.00  0.00           C  
ATOM   1719  N1    U B 491      16.115   0.260   3.459  1.00  0.00           N  
ATOM   1720  C2    U B 491      15.282   0.262   2.332  1.00  0.00           C  
ATOM   1721  O2    U B 491      14.056   0.219   2.396  1.00  0.00           O  
ATOM   1722  N3    U B 491      15.884   0.348   1.094  1.00  0.00           N  
ATOM   1723  C4    U B 491      17.236   0.445   0.872  1.00  0.00           C  
ATOM   1724  O4    U B 491      17.672   0.559  -0.271  1.00  0.00           O  
ATOM   1725  C5    U B 491      18.039   0.402   2.075  1.00  0.00           C  
ATOM   1726  C6    U B 491      17.485   0.294   3.312  1.00  0.00           C  
ATOM   1727  H5'   U B 491      18.115   0.691   6.631  1.00  0.00           H  
ATOM   1728 H5''   U B 491      17.832   2.409   6.944  1.00  0.00           H  
ATOM   1729  H4'   U B 491      15.458   1.945   7.457  1.00  0.00           H  
ATOM   1730  H3'   U B 491      16.055  -0.712   7.895  1.00  0.00           H  
ATOM   1731  H2'   U B 491      16.905  -1.050   5.673  1.00  0.00           H  
ATOM   1732 HO2'   U B 491      14.215  -1.913   5.906  1.00  0.00           H  
ATOM   1733  H1'   U B 491      14.390   0.340   4.703  1.00  0.00           H  
ATOM   1734  H3    U B 491      15.292   0.348   0.283  1.00  0.00           H  
ATOM   1735  H5    U B 491      19.107   0.471   1.974  1.00  0.00           H  
ATOM   1736  H6    U B 491      18.128   0.265   4.188  1.00  0.00           H  
ATOM   1737 HO5'   U B 491      18.709   1.340   8.796  1.00  0.00           H  
ATOM   1738  P     G B 492      13.507  -0.020   8.791  1.00  0.00           P  
ATOM   1739  OP1   G B 492      14.023   1.245   9.366  1.00  0.00           O  
ATOM   1740  OP2   G B 492      13.694  -1.286   9.538  1.00  0.00           O  
ATOM   1741  O5'   G B 492      11.941   0.179   8.498  1.00  0.00           O  
ATOM   1742  C5'   G B 492      11.032   0.387   9.567  1.00  0.00           C  
ATOM   1743  C4'   G B 492       9.584   0.519   9.067  1.00  0.00           C  
ATOM   1744  O4'   G B 492       9.101  -0.736   8.582  1.00  0.00           O  
ATOM   1745  C3'   G B 492       8.657   0.934  10.222  1.00  0.00           C  
ATOM   1746  O3'   G B 492       7.562   1.691   9.723  1.00  0.00           O  
ATOM   1747  C2'   G B 492       8.227  -0.436  10.754  1.00  0.00           C  
ATOM   1748  O2'   G B 492       7.030  -0.409  11.533  1.00  0.00           O  
ATOM   1749  C1'   G B 492       8.067  -1.204   9.443  1.00  0.00           C  
ATOM   1750  N9    G B 492       8.091  -2.671   9.681  1.00  0.00           N  
ATOM   1751  C8    G B 492       7.010  -3.515   9.773  1.00  0.00           C  
ATOM   1752  N7    G B 492       7.311  -4.757  10.048  1.00  0.00           N  
ATOM   1753  C5    G B 492       8.709  -4.737  10.157  1.00  0.00           C  
ATOM   1754  C6    G B 492       9.652  -5.792  10.426  1.00  0.00           C  
ATOM   1755  O6    G B 492       9.434  -6.989  10.623  1.00  0.00           O  
ATOM   1756  N1    G B 492      10.968  -5.369  10.447  1.00  0.00           N  
ATOM   1757  C2    G B 492      11.344  -4.082  10.226  1.00  0.00           C  
ATOM   1758  N2    G B 492      12.625  -3.813  10.253  1.00  0.00           N  
ATOM   1759  N3    G B 492      10.505  -3.076   9.990  1.00  0.00           N  
ATOM   1760  C4    G B 492       9.193  -3.462   9.948  1.00  0.00           C  
ATOM   1761  H5'   G B 492      11.308   1.304  10.090  1.00  0.00           H  
ATOM   1762 H5''   G B 492      11.098  -0.442  10.272  1.00  0.00           H  
ATOM   1763  H4'   G B 492       9.551   1.273   8.278  1.00  0.00           H  
ATOM   1764  H3'   G B 492       9.195   1.484  10.997  1.00  0.00           H  
ATOM   1765  H2'   G B 492       9.054  -0.857  11.335  1.00  0.00           H  
ATOM   1766 HO2'   G B 492       6.973  -1.224  12.067  1.00  0.00           H  
ATOM   1767  H1'   G B 492       7.108  -0.925   9.007  1.00  0.00           H  
ATOM   1768  H8    G B 492       5.992  -3.174   9.627  1.00  0.00           H  
ATOM   1769  H1    G B 492      11.670  -6.063  10.617  1.00  0.00           H  
ATOM   1770  H21   G B 492      13.310  -4.529  10.414  1.00  0.00           H  
ATOM   1771  H22   G B 492      12.914  -2.857  10.027  1.00  0.00           H  
ATOM   1772  P     U B 493       7.600   3.280   9.801  1.00  0.00           P  
ATOM   1773  OP1   U B 493       8.821   3.772   9.125  1.00  0.00           O  
ATOM   1774  OP2   U B 493       7.346   3.647  11.212  1.00  0.00           O  
ATOM   1775  O5'   U B 493       6.305   3.707   8.959  1.00  0.00           O  
ATOM   1776  C5'   U B 493       6.347   3.823   7.546  1.00  0.00           C  
ATOM   1777  C4'   U B 493       4.952   3.944   6.910  1.00  0.00           C  
ATOM   1778  O4'   U B 493       4.345   2.657   6.843  1.00  0.00           O  
ATOM   1779  C3'   U B 493       3.974   4.880   7.641  1.00  0.00           C  
ATOM   1780  O3'   U B 493       3.165   5.483   6.633  1.00  0.00           O  
ATOM   1781  C2'   U B 493       3.233   3.868   8.534  1.00  0.00           C  
ATOM   1782  O2'   U B 493       1.971   4.288   9.043  1.00  0.00           O  
ATOM   1783  C1'   U B 493       3.149   2.652   7.616  1.00  0.00           C  
ATOM   1784  N1    U B 493       3.010   1.362   8.348  1.00  0.00           N  
ATOM   1785  C2    U B 493       1.753   0.749   8.383  1.00  0.00           C  
ATOM   1786  O2    U B 493       0.718   1.290   8.007  1.00  0.00           O  
ATOM   1787  N3    U B 493       1.683  -0.528   8.891  1.00  0.00           N  
ATOM   1788  C4    U B 493       2.740  -1.244   9.397  1.00  0.00           C  
ATOM   1789  O4    U B 493       2.561  -2.393   9.787  1.00  0.00           O  
ATOM   1790  C5    U B 493       3.994  -0.525   9.415  1.00  0.00           C  
ATOM   1791  C6    U B 493       4.103   0.735   8.909  1.00  0.00           C  
ATOM   1792  H5'   U B 493       6.845   2.951   7.118  1.00  0.00           H  
ATOM   1793 H5''   U B 493       6.929   4.709   7.282  1.00  0.00           H  
ATOM   1794  H4'   U B 493       5.099   4.318   5.896  1.00  0.00           H  
ATOM   1795  H3'   U B 493       4.511   5.625   8.229  1.00  0.00           H  
ATOM   1796  H2'   U B 493       3.880   3.610   9.367  1.00  0.00           H  
ATOM   1797 HO2'   U B 493       1.579   4.945   8.426  1.00  0.00           H  
ATOM   1798  H1'   U B 493       2.297   2.797   6.952  1.00  0.00           H  
ATOM   1799  H3    U B 493       0.790  -0.983   8.883  1.00  0.00           H  
ATOM   1800  H5    U B 493       4.858  -1.029   9.816  1.00  0.00           H  
ATOM   1801  H6    U B 493       5.059   1.249   8.905  1.00  0.00           H  
ATOM   1802  P     G B 494       2.261   6.770   6.913  1.00  0.00           P  
ATOM   1803  OP1   G B 494       3.065   7.761   7.668  1.00  0.00           O  
ATOM   1804  OP2   G B 494       0.984   6.284   7.485  1.00  0.00           O  
ATOM   1805  O5'   G B 494       1.958   7.343   5.437  1.00  0.00           O  
ATOM   1806  C5'   G B 494       2.974   7.978   4.672  1.00  0.00           C  
ATOM   1807  C4'   G B 494       2.560   8.289   3.222  1.00  0.00           C  
ATOM   1808  O4'   G B 494       2.328   7.091   2.477  1.00  0.00           O  
ATOM   1809  C3'   G B 494       1.329   9.190   3.018  1.00  0.00           C  
ATOM   1810  O3'   G B 494       1.538  10.595   3.006  1.00  0.00           O  
ATOM   1811  C2'   G B 494       0.933   8.787   1.593  1.00  0.00           C  
ATOM   1812  O2'   G B 494       1.760   9.388   0.597  1.00  0.00           O  
ATOM   1813  C1'   G B 494       1.225   7.295   1.596  1.00  0.00           C  
ATOM   1814  N9    G B 494       0.031   6.532   2.019  1.00  0.00           N  
ATOM   1815  C8    G B 494      -0.391   6.184   3.275  1.00  0.00           C  
ATOM   1816  N7    G B 494      -1.520   5.524   3.297  1.00  0.00           N  
ATOM   1817  C5    G B 494      -1.876   5.424   1.947  1.00  0.00           C  
ATOM   1818  C6    G B 494      -2.994   4.794   1.289  1.00  0.00           C  
ATOM   1819  O6    G B 494      -3.934   4.166   1.776  1.00  0.00           O  
ATOM   1820  N1    G B 494      -2.958   4.915  -0.087  1.00  0.00           N  
ATOM   1821  C2    G B 494      -1.975   5.574  -0.754  1.00  0.00           C  
ATOM   1822  N2    G B 494      -2.087   5.647  -2.046  1.00  0.00           N  
ATOM   1823  N3    G B 494      -0.927   6.164  -0.195  1.00  0.00           N  
ATOM   1824  C4    G B 494      -0.929   6.050   1.165  1.00  0.00           C  
ATOM   1825  H5'   G B 494       3.851   7.329   4.639  1.00  0.00           H  
ATOM   1826 H5''   G B 494       3.264   8.910   5.160  1.00  0.00           H  
ATOM   1827  H4'   G B 494       3.400   8.800   2.753  1.00  0.00           H  
ATOM   1828  H3'   G B 494       0.529   8.909   3.705  1.00  0.00           H  
ATOM   1829  H2'   G B 494      -0.123   8.997   1.407  1.00  0.00           H  
ATOM   1830 HO2'   G B 494       1.927  10.306   0.877  1.00  0.00           H  
ATOM   1831  H1'   G B 494       1.455   6.989   0.576  1.00  0.00           H  
ATOM   1832  H8    G B 494       0.173   6.437   4.159  1.00  0.00           H  
ATOM   1833  H1    G B 494      -3.740   4.566  -0.606  1.00  0.00           H  
ATOM   1834  H21   G B 494      -2.963   5.371  -2.458  1.00  0.00           H  
ATOM   1835  H22   G B 494      -1.500   6.341  -2.499  1.00  0.00           H  
ATOM   1836  P     U B 495       1.610  11.462   4.346  1.00  0.00           P  
ATOM   1837  OP1   U B 495       1.009  10.715   5.472  1.00  0.00           O  
ATOM   1838  OP2   U B 495       1.077  12.804   4.010  1.00  0.00           O  
ATOM   1839  O5'   U B 495       3.191  11.587   4.590  1.00  0.00           O  
ATOM   1840  C5'   U B 495       3.972  12.456   3.787  1.00  0.00           C  
ATOM   1841  C4'   U B 495       5.456  12.411   4.180  1.00  0.00           C  
ATOM   1842  O4'   U B 495       6.029  11.156   3.808  1.00  0.00           O  
ATOM   1843  C3'   U B 495       6.219  13.525   3.449  1.00  0.00           C  
ATOM   1844  O3'   U B 495       7.211  14.081   4.303  1.00  0.00           O  
ATOM   1845  C2'   U B 495       6.821  12.768   2.259  1.00  0.00           C  
ATOM   1846  O2'   U B 495       8.077  13.240   1.833  1.00  0.00           O  
ATOM   1847  C1'   U B 495       6.999  11.356   2.786  1.00  0.00           C  
ATOM   1848  N1    U B 495       6.872  10.390   1.664  1.00  0.00           N  
ATOM   1849  C2    U B 495       8.037   9.971   1.004  1.00  0.00           C  
ATOM   1850  O2    U B 495       9.178  10.295   1.343  1.00  0.00           O  
ATOM   1851  N3    U B 495       7.867   9.133  -0.077  1.00  0.00           N  
ATOM   1852  C4    U B 495       6.669   8.636  -0.528  1.00  0.00           C  
ATOM   1853  O4    U B 495       6.649   7.857  -1.475  1.00  0.00           O  
ATOM   1854  C5    U B 495       5.512   9.104   0.200  1.00  0.00           C  
ATOM   1855  C6    U B 495       5.632   9.966   1.241  1.00  0.00           C  
ATOM   1856  H5'   U B 495       3.609  13.476   3.922  1.00  0.00           H  
ATOM   1857 H5''   U B 495       3.862  12.188   2.734  1.00  0.00           H  
ATOM   1858  H4'   U B 495       5.538  12.562   5.257  1.00  0.00           H  
ATOM   1859  H3'   U B 495       5.527  14.292   3.096  1.00  0.00           H  
ATOM   1860  H2'   U B 495       6.131  12.758   1.419  1.00  0.00           H  
ATOM   1861 HO2'   U B 495       8.008  14.148   1.485  1.00  0.00           H  
ATOM   1862  H1'   U B 495       7.997  11.293   3.221  1.00  0.00           H  
ATOM   1863  H3    U B 495       8.698   8.845  -0.575  1.00  0.00           H  
ATOM   1864  H5    U B 495       4.533   8.751  -0.084  1.00  0.00           H  
ATOM   1865  H6    U B 495       4.748  10.308   1.765  1.00  0.00           H  
ATOM   1866  P     G B 496       7.375  15.668   4.460  1.00  0.00           P  
ATOM   1867  OP1   G B 496       8.419  15.886   5.487  1.00  0.00           O  
ATOM   1868  OP2   G B 496       6.039  16.282   4.640  1.00  0.00           O  
ATOM   1869  O5'   G B 496       8.005  16.126   3.050  1.00  0.00           O  
ATOM   1870  C5'   G B 496       7.193  16.556   1.965  1.00  0.00           C  
ATOM   1871  C4'   G B 496       8.031  16.682   0.687  1.00  0.00           C  
ATOM   1872  O4'   G B 496       8.611  15.428   0.349  1.00  0.00           O  
ATOM   1873  C3'   G B 496       7.196  17.099  -0.528  1.00  0.00           C  
ATOM   1874  O3'   G B 496       6.998  18.508  -0.625  1.00  0.00           O  
ATOM   1875  C2'   G B 496       8.035  16.527  -1.682  1.00  0.00           C  
ATOM   1876  O2'   G B 496       9.123  17.375  -2.049  1.00  0.00           O  
ATOM   1877  C1'   G B 496       8.606  15.248  -1.060  1.00  0.00           C  
ATOM   1878  N9    G B 496       7.837  14.038  -1.445  1.00  0.00           N  
ATOM   1879  C8    G B 496       6.572  13.655  -1.072  1.00  0.00           C  
ATOM   1880  N7    G B 496       6.145  12.561  -1.647  1.00  0.00           N  
ATOM   1881  C5    G B 496       7.210  12.189  -2.478  1.00  0.00           C  
ATOM   1882  C6    G B 496       7.358  11.103  -3.415  1.00  0.00           C  
ATOM   1883  O6    G B 496       6.542  10.233  -3.730  1.00  0.00           O  
ATOM   1884  N1    G B 496       8.586  11.083  -4.050  1.00  0.00           N  
ATOM   1885  C2    G B 496       9.545  12.024  -3.857  1.00  0.00           C  
ATOM   1886  N2    G B 496      10.639  11.945  -4.571  1.00  0.00           N  
ATOM   1887  N3    G B 496       9.443  13.059  -3.024  1.00  0.00           N  
ATOM   1888  C4    G B 496       8.251  13.085  -2.351  1.00  0.00           C  
ATOM   1889  H5'   G B 496       6.751  17.526   2.201  1.00  0.00           H  
ATOM   1890 H5''   G B 496       6.388  15.843   1.788  1.00  0.00           H  
ATOM   1891  H4'   G B 496       8.822  17.418   0.838  1.00  0.00           H  
ATOM   1892  H3'   G B 496       6.231  16.588  -0.498  1.00  0.00           H  
ATOM   1893 HO3'   G B 496       6.424  18.693  -1.396  1.00  0.00           H  
ATOM   1894  H2'   G B 496       7.408  16.298  -2.546  1.00  0.00           H  
ATOM   1895 HO2'   G B 496       8.780  18.283  -2.155  1.00  0.00           H  
ATOM   1896  H1'   G B 496       9.626  15.103  -1.409  1.00  0.00           H  
ATOM   1897  H8    G B 496       5.987  14.209  -0.349  1.00  0.00           H  
ATOM   1898  H1    G B 496       8.746  10.349  -4.711  1.00  0.00           H  
ATOM   1899  H21   G B 496      10.803  11.192  -5.220  1.00  0.00           H  
ATOM   1900  H22   G B 496      11.317  12.681  -4.465  1.00  0.00           H  
TER    1901        G B 496                                                      
ENDMDL                                                                          
MASTER      275    0    0    3    6    0    0    6 1899    2    0   10          
END

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Related entries of code: 2rqc

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2kfy	RCSB PDB PDBbind	6-mer
2kg0	RCSB PDB PDBbind	6-mer
2kg1	RCSB PDB PDBbind	6-mer
2kh9	RCSB PDB PDBbind	6-mer
4a75	RCSB PDB PDBbind	6-mer
4alp	RCSB PDB PDBbind	6-mer
6hyu	RCSB PDB PDBbind	6-mer
6gd3	RCSB PDB PDBbind	6-mer
6g2k	RCSB PDB PDBbind	6-mer
6a2h	RCSB PDB PDBbind	6-mer
6so9	RCSB PDB PDBbind	6-mer

Entry Information

PDB ID	2rqc
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	RNA-binding domain 3 of CUGBP1
Ligand Name	6-mer
EC.Number	E.C.-.-.-.-
Resolution	NMR
Affinity (Kd/Ki/IC50)	Kd=1.9uM
Release Year	2009
Protein/NA Sequence	Check fasta file
Primary Reference	(2009) Nucleic Acids Res. Vol. 37: pp. 5151-5166

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): Q92879
Entrez Gene ID	NCBI Entrez Gene ID: 10658
ASD	Information of known allosteric effects of PDB entries

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