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HEADER    RNA BINDING PROTEIN/RNA                 02-MAR-09   2KG0              
TITLE     STRUCTURE OF THE SECOND QRRM DOMAIN OF HNRNP F IN COMPLEX WITH A      
TITLE    2 AGGGAU G-TRACT RNA                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN F;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HNRNP F, RESIDUE 103-194;                                  
COMPND   5 SYNONYM: HNRNP F, NUCLEOLIN-LIKE PROTEIN MCS94-1;                    
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: 5'-R(*AP*GP*GP*GP*AP*U)-3';                                
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_TAXID: 9606;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21 CODON PLUS;                           
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 SYNTHETIC: YES                                                       
KEYWDS    PROTEIN-RNA COMPLEX, G TRACT, SPLICING REGULATION, POLYADENYLATION    
KEYWDS   2 REGULATION, MRNA PROCESSING, MRNA SPLICING, NUCLEUS, PHOSPHOPROTEIN, 
KEYWDS   3 RIBONUCLEOPROTEIN, RNA-BINDING, SPLICEOSOME, RNA BINDING PROTEIN-RNA 
KEYWDS   4 COMPLEX                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.H.T.ALLAIN,C.DOMINGUEZ                                              
REVDAT   2   21-JUL-10 2KG0    1       JRNL                                     
REVDAT   1   09-JUN-10 2KG0    0                                                
JRNL        AUTH   C.DOMINGUEZ,J.F.FISETTE,B.CHABOT,F.H.ALLAIN                  
JRNL        TITL   STRUCTURAL BASIS OF G-TRACT RECOGNITION AND ENCAGING BY      
JRNL        TITL 2 HNRNP F QUASI-RRMS.                                          
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  17   853 2010              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   20526337                                                     
JRNL        DOI    10.1038/NSMB.1814                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 7.0                                            
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 2KG0 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAR-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB101073.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 70                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-1.5 MM [U-13C; U-15N] HNRNP F,   
REMARK 210                                   1-1.5 MM RNA (5'-R(*AP*GP*GP*GP*   
REMARK 210                                   AP*U)-3')-2, 93% H2O/7% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 700 MHZ; 900     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.113, CYANA 2.1            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    69                                                      
REMARK 465     GLY A    70                                                      
REMARK 465     SER A    71                                                      
REMARK 465     SER A    72                                                      
REMARK 465     HIS A    73                                                      
REMARK 465     HIS A    74                                                      
REMARK 465     HIS A    75                                                      
REMARK 465     HIS A    76                                                      
REMARK 465     HIS A    77                                                      
REMARK 465     HIS A    78                                                      
REMARK 465     SER A    79                                                      
REMARK 465     SER A    80                                                      
REMARK 465     GLY A    81                                                      
REMARK 465     LEU A    82                                                      
REMARK 465     VAL A    83                                                      
REMARK 465     PRO A    84                                                      
REMARK 465     ARG A    85                                                      
REMARK 465     GLY A    86                                                      
REMARK 465     SER A    87                                                      
REMARK 465     HIS A    88                                                      
REMARK 465     MET A    89                                                      
REMARK 465     ALA A    90                                                      
REMARK 465     SER A    91                                                      
REMARK 465     MET A    92                                                      
REMARK 465     THR A    93                                                      
REMARK 465     GLY A    94                                                      
REMARK 465     GLY A    95                                                      
REMARK 465     GLN A    96                                                      
REMARK 465     GLN A    97                                                      
REMARK 465     MET A    98                                                      
REMARK 465     GLY A    99                                                      
REMARK 465     ARG A   100                                                      
REMARK 465     GLY A   101                                                      
REMARK 465     SER A   102                                                      
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   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500  1   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  2   G B   2   C1' -  O4' -  C4' ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  2   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   5.5 DEGREES          
REMARK 500  3   A B   1   C1' -  O4' -  C4' ANGL. DEV. =  -9.4 DEGREES          
REMARK 500  3   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   8.2 DEGREES          
REMARK 500  3   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  3   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   9.2 DEGREES          
REMARK 500  4   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   6.2 DEGREES          
REMARK 500  5   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  5   G B   2   C5' -  C4' -  C3' ANGL. DEV. =  -8.7 DEGREES          
REMARK 500  5   G B   2   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  5   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   6.4 DEGREES          
REMARK 500  6   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500  6   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   7.7 DEGREES          
REMARK 500  7   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   6.5 DEGREES          
REMARK 500  8   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   6.1 DEGREES          
REMARK 500  8   G B   2   C5' -  C4' -  C3' ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  8   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  8   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   8.6 DEGREES          
REMARK 500  9   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.9 DEGREES          
REMARK 500  9   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 10   G B   2   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500 10   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 10   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 11   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -5.8 DEGREES          
REMARK 500 11   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   9.1 DEGREES          
REMARK 500 12   G B   2   O4' -  C1' -  N9  ANGL. DEV. =   5.4 DEGREES          
REMARK 500 12   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 13   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.8 DEGREES          
REMARK 500 13   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   6.6 DEGREES          
REMARK 500 14   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   5.4 DEGREES          
REMARK 500 14   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 15   A B   1   O4' -  C1' -  N9  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 15   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 16   G B   2   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500 16   G B   4   C1' -  O4' -  C4' ANGL. DEV. =  -5.9 DEGREES          
REMARK 500 16   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   9.0 DEGREES          
REMARK 500 17   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   7.3 DEGREES          
REMARK 500 18   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 19   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 20   G B   4   O4' -  C1' -  N9  ANGL. DEV. =   6.2 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 ASP A 106        4.83   -150.90                                   
REMARK 500  1 ASN A 109       29.84   -161.43                                   
REMARK 500  1 PRO A 119       16.16    -58.85                                   
REMARK 500  1 PHE A 120        9.41     57.03                                   
REMARK 500  1 SER A 161      170.24     63.15                                   
REMARK 500  1 LYS A 173        5.59     59.51                                   
REMARK 500  1 HIS A 178        0.96   -157.51                                   
REMARK 500  1 VAL A 191       11.55   -142.56                                   
REMARK 500  1 ARG A 192       13.03    -68.95                                   
REMARK 500  2 SER A 104       14.08   -146.42                                   
REMARK 500  2 SER A 107       19.87   -145.87                                   
REMARK 500  2 ALA A 108       33.98    -74.36                                   
REMARK 500  2 ASN A 109       28.80   -146.85                                   
REMARK 500  2 ARG A 116       50.68   -150.69                                   
REMARK 500  2 PHE A 120        6.73    -69.71                                   
REMARK 500  2 SER A 161      169.80     61.80                                   
REMARK 500  2 LYS A 173       11.39     50.99                                   
REMARK 500  2 HIS A 178       11.49   -153.05                                   
REMARK 500  2 VAL A 191       15.03   -143.61                                   
REMARK 500  2 ARG A 192       11.53    -69.26                                   
REMARK 500  3 SER A 104       19.50   -144.40                                   
REMARK 500  3 ASN A 109       31.22   -155.29                                   
REMARK 500  3 SER A 161      167.20     61.88                                   
REMARK 500  3 LYS A 173        9.69     56.37                                   
REMARK 500  3 HIS A 178        6.87   -155.62                                   
REMARK 500  3 VAL A 191       10.53   -144.72                                   
REMARK 500  3 ARG A 192       15.60    -69.75                                   
REMARK 500  4 SER A 104       -0.50   -152.73                                   
REMARK 500  4 ALA A 105       14.65   -151.01                                   
REMARK 500  4 ASN A 109       35.13   -159.56                                   
REMARK 500  4 ALA A 160       92.73    -69.86                                   
REMARK 500  4 SER A 161      168.67     61.67                                   
REMARK 500  4 HIS A 172     -101.79     23.86                                   
REMARK 500  4 HIS A 178        5.74   -156.72                                   
REMARK 500  4 ARG A 192       13.50    -69.26                                   
REMARK 500  5 ASP A 106       16.39     55.21                                   
REMARK 500  5 ALA A 108       25.65     47.00                                   
REMARK 500  5 ASN A 109       29.89   -150.27                                   
REMARK 500  5 PRO A 119       26.16    -76.27                                   
REMARK 500  5 PHE A 120       13.85     53.47                                   
REMARK 500  5 ASN A 139      105.57   -160.12                                   
REMARK 500  5 ALA A 160       93.37    -69.89                                   
REMARK 500  5 SER A 161      168.28     62.36                                   
REMARK 500  5 HIS A 178        2.96   -152.56                                   
REMARK 500  6 ASP A 106       -3.02   -146.49                                   
REMARK 500  6 ASN A 109       26.76   -145.28                                   
REMARK 500  6 PRO A 119       25.25    -74.11                                   
REMARK 500  6 PHE A 120       13.48     52.35                                   
REMARK 500  6 THR A 152      -15.71     67.49                                   
REMARK 500  6 SER A 161      168.73     61.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     218 RAMACHANDRAN OUTLIERS.                        
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   G B   4         0.07    SIDE CHAIN                              
REMARK 500  1   A B   5         0.07    SIDE CHAIN                              
REMARK 500  2   G B   3         0.06    SIDE CHAIN                              
REMARK 500  2   A B   5         0.09    SIDE CHAIN                              
REMARK 500  3   G B   4         0.08    SIDE CHAIN                              
REMARK 500  3   A B   5         0.07    SIDE CHAIN                              
REMARK 500  4   A B   5         0.10    SIDE CHAIN                              
REMARK 500  5   G B   4         0.07    SIDE CHAIN                              
REMARK 500  5   A B   5         0.08    SIDE CHAIN                              
REMARK 500  6   G B   4         0.07    SIDE CHAIN                              
REMARK 500  6   A B   5         0.08    SIDE CHAIN                              
REMARK 500  7   A B   1         0.07    SIDE CHAIN                              
REMARK 500  7   G B   4         0.07    SIDE CHAIN                              
REMARK 500  7   A B   5         0.10    SIDE CHAIN                              
REMARK 500  8   A B   5         0.09    SIDE CHAIN                              
REMARK 500  9   G B   2         0.08    SIDE CHAIN                              
REMARK 500  9   G B   4         0.06    SIDE CHAIN                              
REMARK 500  9   A B   5         0.07    SIDE CHAIN                              
REMARK 500 10   G B   4         0.08    SIDE CHAIN                              
REMARK 500 10   A B   5         0.07    SIDE CHAIN                              
REMARK 500 11   A B   1         0.07    SIDE CHAIN                              
REMARK 500 11   A B   5         0.07    SIDE CHAIN                              
REMARK 500 12   G B   4         0.07    SIDE CHAIN                              
REMARK 500 12   A B   5         0.06    SIDE CHAIN                              
REMARK 500 13   A B   5         0.09    SIDE CHAIN                              
REMARK 500 14   G B   4         0.09    SIDE CHAIN                              
REMARK 500 14   A B   5         0.08    SIDE CHAIN                              
REMARK 500 15   G B   4         0.08    SIDE CHAIN                              
REMARK 500 15   A B   5         0.08    SIDE CHAIN                              
REMARK 500 16   A B   1         0.08    SIDE CHAIN                              
REMARK 500 17   A B   5         0.07    SIDE CHAIN                              
REMARK 500 18   G B   4         0.07    SIDE CHAIN                              
REMARK 500 18   A B   5         0.07    SIDE CHAIN                              
REMARK 500 19   G B   4         0.07    SIDE CHAIN                              
REMARK 500 19   A B   5         0.07    SIDE CHAIN                              
REMARK 500 20   G B   4         0.07    SIDE CHAIN                              
REMARK 500 20   A B   5         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6745   RELATED DB: BMRB                                  
REMARK 900 BACKBONE 1H, 13C, AND 15N CHEMICAL SHIFT ASSIGNMENTS OF              
REMARK 900 HUMAN HNRNP F QRRM12                                                 
REMARK 900 RELATED ID: 2HGM   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE SECOND QRRM DOMAIN OF HUMAN HNRNP F             
REMARK 900 RELATED ID: 16193   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KFY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2KG1   RELATED DB: PDB                                   
DBREF  2KG0 A  103   194  UNP    P52597   HNRPF_HUMAN    103    194             
DBREF  2KG0 B    1     6  PDB    2KG0     2KG0             1      6             
SEQADV 2KG0 MET A   69  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 GLY A   70  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 SER A   71  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 SER A   72  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 HIS A   73  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 HIS A   74  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 HIS A   75  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 HIS A   76  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 HIS A   77  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 HIS A   78  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 SER A   79  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 SER A   80  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 GLY A   81  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 LEU A   82  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 VAL A   83  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 PRO A   84  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 ARG A   85  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 GLY A   86  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 SER A   87  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 HIS A   88  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 MET A   89  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 ALA A   90  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 SER A   91  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 MET A   92  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 THR A   93  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 GLY A   94  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 GLY A   95  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 GLN A   96  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 GLN A   97  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 MET A   98  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 GLY A   99  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 ARG A  100  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 GLY A  101  UNP  P52597              EXPRESSION TAG                 
SEQADV 2KG0 SER A  102  UNP  P52597              EXPRESSION TAG                 
SEQRES   1 A  126  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  126  LEU VAL PRO ARG GLY SER HIS MET ALA SER MET THR GLY          
SEQRES   3 A  126  GLY GLN GLN MET GLY ARG GLY SER ASN SER ALA ASP SER          
SEQRES   4 A  126  ALA ASN ASP GLY PHE VAL ARG LEU ARG GLY LEU PRO PHE          
SEQRES   5 A  126  GLY CYS THR LYS GLU GLU ILE VAL GLN PHE PHE SER GLY          
SEQRES   6 A  126  LEU GLU ILE VAL PRO ASN GLY ILE THR LEU PRO VAL ASP          
SEQRES   7 A  126  PRO GLU GLY LYS ILE THR GLY GLU ALA PHE VAL GLN PHE          
SEQRES   8 A  126  ALA SER GLN GLU LEU ALA GLU LYS ALA LEU GLY LYS HIS          
SEQRES   9 A  126  LYS GLU ARG ILE GLY HIS ARG TYR ILE GLU VAL PHE LYS          
SEQRES  10 A  126  SER SER GLN GLU GLU VAL ARG SER TYR                          
SEQRES   1 B    6    A   G   G   G   A   U                                      
HELIX    1   1 THR A  123  PHE A  131  1                                   9    
HELIX    2   2 ALA A  160  LEU A  169  1                                  10    
HELIX    3   3 GLY A  170  HIS A  172  5                                   3    
HELIX    4   4 SER A  187  VAL A  191  5                                   5    
SHEET    1   A 3 PHE A 112  ARG A 116  0                                        
SHEET    2   A 3 GLU A 154  PHE A 159 -1  O  ALA A 155   N  LEU A 115           
SHEET    3   A 3 ILE A 136  THR A 142 -1  N  THR A 142   O  PHE A 156           
SHEET    4   A 3 GLU A 182  LYS A 185 -1  N  GLU A 182   O  ARG A 116           
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   ASN A 103       2.249   7.548 -21.776  1.00  0.00           N  
ATOM      2  CA  ASN A 103       1.334   6.681 -21.007  1.00  0.00           C  
ATOM      3  C   ASN A 103       2.110   5.890 -19.956  1.00  0.00           C  
ATOM      4  O   ASN A 103       3.287   5.590 -20.153  1.00  0.00           O  
ATOM      5  CB  ASN A 103       0.566   5.742 -21.941  1.00  0.00           C  
ATOM      6  CG  ASN A 103      -0.478   4.937 -21.179  1.00  0.00           C  
ATOM      7  OD1 ASN A 103      -1.039   5.413 -20.196  1.00  0.00           O  
ATOM      8  ND2 ASN A 103      -0.750   3.712 -21.622  1.00  0.00           N  
ATOM      9  H   ASN A 103       1.726   8.086 -22.451  1.00  0.00           H  
ATOM     10  HA  ASN A 103       0.613   7.317 -20.492  1.00  0.00           H  
ATOM     11  HB2 ASN A 103       0.063   6.323 -22.713  1.00  0.00           H  
ATOM     12  HB3 ASN A 103       1.268   5.059 -22.421  1.00  0.00           H  
ATOM     13 HD21 ASN A 103      -0.284   3.348 -22.442  1.00  0.00           H  
ATOM     14 HD22 ASN A 103      -1.428   3.147 -21.128  1.00  0.00           H  
ATOM     15  N   SER A 104       1.452   5.551 -18.842  1.00  0.00           N  
ATOM     16  CA  SER A 104       2.083   4.841 -17.736  1.00  0.00           C  
ATOM     17  C   SER A 104       1.122   3.862 -17.058  1.00  0.00           C  
ATOM     18  O   SER A 104       1.461   3.301 -16.017  1.00  0.00           O  
ATOM     19  CB  SER A 104       2.598   5.850 -16.708  1.00  0.00           C  
ATOM     20  OG  SER A 104       3.484   6.768 -17.315  1.00  0.00           O  
ATOM     21  H   SER A 104       0.475   5.796 -18.749  1.00  0.00           H  
ATOM     22  HA  SER A 104       2.928   4.269 -18.121  1.00  0.00           H  
ATOM     23  HB2 SER A 104       1.753   6.394 -16.283  1.00  0.00           H  
ATOM     24  HB3 SER A 104       3.118   5.320 -15.909  1.00  0.00           H  
ATOM     25  HG  SER A 104       4.243   6.280 -17.652  1.00  0.00           H  
ATOM     26  N   ALA A 105      -0.069   3.650 -17.628  1.00  0.00           N  
ATOM     27  CA  ALA A 105      -1.055   2.746 -17.052  1.00  0.00           C  
ATOM     28  C   ALA A 105      -1.958   2.156 -18.137  1.00  0.00           C  
ATOM     29  O   ALA A 105      -1.950   2.609 -19.280  1.00  0.00           O  
ATOM     30  CB  ALA A 105      -1.891   3.514 -16.028  1.00  0.00           C  
ATOM     31  H   ALA A 105      -0.310   4.124 -18.487  1.00  0.00           H  
ATOM     32  HA  ALA A 105      -0.543   1.929 -16.544  1.00  0.00           H  
ATOM     33  HB1 ALA A 105      -1.239   3.924 -15.258  1.00  0.00           H  
ATOM     34  HB2 ALA A 105      -2.420   4.329 -16.523  1.00  0.00           H  
ATOM     35  HB3 ALA A 105      -2.613   2.841 -15.565  1.00  0.00           H  
ATOM     36  N   ASP A 106      -2.742   1.137 -17.774  1.00  0.00           N  
ATOM     37  CA  ASP A 106      -3.659   0.482 -18.700  1.00  0.00           C  
ATOM     38  C   ASP A 106      -4.880  -0.095 -17.977  1.00  0.00           C  
ATOM     39  O   ASP A 106      -5.710  -0.757 -18.600  1.00  0.00           O  
ATOM     40  CB  ASP A 106      -2.912  -0.619 -19.459  1.00  0.00           C  
ATOM     41  CG  ASP A 106      -2.421  -1.727 -18.528  1.00  0.00           C  
ATOM     42  OD1 ASP A 106      -1.334  -1.543 -17.934  1.00  0.00           O  
ATOM     43  OD2 ASP A 106      -3.135  -2.748 -18.416  1.00  0.00           O  
ATOM     44  H   ASP A 106      -2.702   0.797 -16.824  1.00  0.00           H  
ATOM     45  HA  ASP A 106      -4.011   1.222 -19.419  1.00  0.00           H  
ATOM     46  HB2 ASP A 106      -3.577  -1.049 -20.210  1.00  0.00           H  
ATOM     47  HB3 ASP A 106      -2.057  -0.178 -19.972  1.00  0.00           H  
ATOM     48  N   SER A 107      -4.999   0.151 -16.668  1.00  0.00           N  
ATOM     49  CA  SER A 107      -6.100  -0.367 -15.864  1.00  0.00           C  
ATOM     50  C   SER A 107      -6.443   0.565 -14.701  1.00  0.00           C  
ATOM     51  O   SER A 107      -7.248   0.207 -13.842  1.00  0.00           O  
ATOM     52  CB  SER A 107      -5.723  -1.751 -15.334  1.00  0.00           C  
ATOM     53  OG  SER A 107      -4.571  -1.659 -14.520  1.00  0.00           O  
ATOM     54  H   SER A 107      -4.303   0.715 -16.203  1.00  0.00           H  
ATOM     55  HA  SER A 107      -6.983  -0.460 -16.496  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -6.553  -2.155 -14.751  1.00  0.00           H  
ATOM     57  HB3 SER A 107      -5.520  -2.418 -16.173  1.00  0.00           H  
ATOM     58  HG  SER A 107      -4.353  -2.542 -14.201  1.00  0.00           H  
ATOM     59  N   ALA A 108      -5.839   1.757 -14.665  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.049   2.713 -13.589  1.00  0.00           C  
ATOM     61  C   ALA A 108      -5.823   4.139 -14.081  1.00  0.00           C  
ATOM     62  O   ALA A 108      -5.128   4.366 -15.071  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -5.074   2.401 -12.459  1.00  0.00           C  
ATOM     64  H   ALA A 108      -5.208   2.019 -15.408  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -7.065   2.632 -13.202  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -4.052   2.514 -12.825  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -5.249   3.090 -11.634  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -5.228   1.378 -12.115  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.422   5.098 -13.373  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.319   6.517 -13.681  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.715   7.345 -12.456  1.00  0.00           C  
ATOM     72  O   ASN A 109      -7.223   8.458 -12.580  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -7.186   6.835 -14.897  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -8.613   6.335 -14.741  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -9.002   5.342 -15.348  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -9.405   7.022 -13.927  1.00  0.00           N  
ATOM     77  H   ASN A 109      -6.985   4.836 -12.575  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -5.282   6.747 -13.925  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -7.195   7.910 -15.065  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -6.741   6.349 -15.760  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -9.046   7.827 -13.434  1.00  0.00           H  
ATOM     82 HD22 ASN A 109     -10.361   6.729 -13.805  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.474   6.785 -11.269  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -6.811   7.383  -9.990  1.00  0.00           C  
ATOM     85  C   ASP A 110      -5.630   7.195  -9.043  1.00  0.00           C  
ATOM     86  O   ASP A 110      -4.731   6.398  -9.313  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.057   6.699  -9.435  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.296   7.000 -10.272  1.00  0.00           C  
ATOM     89  OD1 ASP A 110      -9.723   8.176 -10.268  1.00  0.00           O  
ATOM     90  OD2 ASP A 110      -9.806   6.053 -10.909  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.028   5.880 -11.239  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.021   8.446 -10.092  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -7.879   5.624  -9.424  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -8.227   7.040  -8.412  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.633   7.930  -7.931  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.557   7.876  -6.952  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.568   6.581  -6.145  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.732   6.401  -5.261  1.00  0.00           O  
ATOM     99  H   GLY A 111      -6.406   8.554  -7.755  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.602   7.944  -7.471  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -4.655   8.720  -6.270  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.505   5.676  -6.438  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.597   4.412  -5.740  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.328   3.588  -5.941  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.711   3.607  -7.005  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.824   3.648  -6.230  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.129   4.324  -5.879  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.474   4.518  -4.536  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.996   4.756  -6.891  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.688   5.133  -4.204  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.208   5.379  -6.560  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.560   5.557  -5.216  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.176   5.864  -7.167  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.718   4.619  -4.679  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.756   3.536  -7.311  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -6.820   2.655  -5.780  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -7.807   4.192  -3.753  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.732   4.609  -7.927  1.00  0.00           H  
ATOM    119  HE1 PHE A 112      -9.949   5.281  -3.167  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.870   5.720  -7.342  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.502   6.020  -4.960  1.00  0.00           H  
ATOM    122  N   VAL A 113      -3.950   2.859  -4.894  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.774   2.002  -4.878  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.021   0.858  -3.898  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.057   0.820  -3.235  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.562   2.847  -4.477  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.710   3.289  -3.027  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.219   2.143  -4.667  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.507   2.901  -4.052  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.606   1.592  -5.874  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.556   3.734  -5.104  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -0.823   3.827  -2.715  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -2.571   3.949  -2.946  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.834   2.422  -2.380  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.113   1.322  -3.961  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.144   1.772  -5.688  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.588   2.854  -4.495  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.072  -0.072  -3.805  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.187  -1.237  -2.952  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.865  -1.465  -2.228  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.199  -1.176  -2.772  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.544  -2.411  -3.865  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -2.809  -3.728  -3.141  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.287  -4.756  -4.168  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.902  -5.919  -3.516  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -5.020  -6.511  -3.947  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -5.640  -6.084  -5.046  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -5.525  -7.541  -3.274  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.224   0.019  -4.352  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -2.980  -1.070  -2.223  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.433  -2.151  -4.435  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -1.737  -2.551  -4.573  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -1.906  -4.084  -2.643  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.594  -3.570  -2.411  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.024  -4.277  -4.811  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.447  -5.078  -4.782  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.453  -6.291  -2.690  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -5.244  -5.333  -5.588  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -6.510  -6.508  -5.338  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -5.059  -7.862  -2.436  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -6.365  -7.997  -3.598  1.00  0.00           H  
ATOM    162  N   LEU A 115      -0.930  -1.986  -1.001  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.251  -2.286  -0.207  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.243  -3.770   0.127  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.820  -4.370   0.278  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.236  -1.489   1.106  1.00  0.00           C  
ATOM    167  CG  LEU A 115       0.679  -0.027   1.028  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.056   0.108   0.395  1.00  0.00           C  
ATOM    169  CD2 LEU A 115      -0.328   0.824   0.269  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.833  -2.186  -0.593  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.153  -2.057  -0.770  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.772  -1.520   1.507  1.00  0.00           H  
ATOM    173  HB3 LEU A 115       0.892  -1.976   1.829  1.00  0.00           H  
ATOM    174  HG  LEU A 115       0.739   0.352   2.046  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.736  -0.606   0.855  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       1.992  -0.080  -0.676  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       2.426   1.115   0.570  1.00  0.00           H  
ATOM    178 HD21 LEU A 115      -0.066   1.875   0.385  1.00  0.00           H  
ATOM    179 HD22 LEU A 115      -0.309   0.561  -0.785  1.00  0.00           H  
ATOM    180 HD23 LEU A 115      -1.320   0.643   0.683  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.434  -4.353   0.241  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.604  -5.736   0.660  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.971  -5.858   1.325  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.836  -5.010   1.113  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.439  -6.665  -0.543  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.375  -8.118  -0.069  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.994  -9.056  -1.207  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.408  -8.896  -1.612  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -0.997  -9.656  -2.539  1.00  0.00           C  
ATOM    190  NH1 ARG A 116      -0.318 -10.612  -3.173  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -2.279  -9.464  -2.840  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.267  -3.817   0.034  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.835  -5.993   1.386  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.508  -6.419  -1.054  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.273  -6.535  -1.233  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       2.357  -8.407   0.295  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       0.647  -8.220   0.736  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       1.649  -8.850  -2.050  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       1.143 -10.082  -0.877  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -0.951  -8.173  -1.163  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       0.654 -10.769  -2.954  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -0.776 -11.177  -3.871  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -2.806  -8.752  -2.349  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -2.722 -10.024  -3.551  1.00  0.00           H  
ATOM    205  N   GLY A 117       3.176  -6.903   2.128  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.414  -7.061   2.876  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.308  -6.410   4.249  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.281  -6.383   4.999  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.460  -7.608   2.233  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.634  -8.122   2.992  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.223  -6.579   2.331  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.124  -5.884   4.578  1.00  0.00           N  
ATOM    213  CA  LEU A 118       2.884  -5.175   5.823  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.258  -6.047   7.018  1.00  0.00           C  
ATOM    215  O   LEU A 118       2.994  -7.245   6.995  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.401  -4.821   5.919  1.00  0.00           C  
ATOM    217  CG  LEU A 118       0.955  -3.922   4.761  1.00  0.00           C  
ATOM    218  CD1 LEU A 118      -0.556  -3.722   4.766  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       1.601  -2.552   4.924  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.350  -5.977   3.935  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.477  -4.263   5.820  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       0.845  -5.755   5.917  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.211  -4.310   6.863  1.00  0.00           H  
ATOM    224  HG  LEU A 118       1.252  -4.360   3.808  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -0.863  -3.250   5.699  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.832  -3.078   3.929  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -1.054  -4.685   4.661  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       1.336  -2.160   5.905  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       2.683  -2.637   4.849  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       1.234  -1.878   4.151  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.866  -5.462   8.057  1.00  0.00           N  
ATOM    232  CA  PRO A 119       4.218  -6.125   9.305  1.00  0.00           C  
ATOM    233  C   PRO A 119       3.058  -6.750  10.086  1.00  0.00           C  
ATOM    234  O   PRO A 119       3.219  -7.055  11.267  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.865  -5.050  10.174  1.00  0.00           C  
ATOM    236  CG  PRO A 119       5.249  -3.920   9.225  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.271  -4.071   8.068  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.935  -6.904   9.057  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       4.131  -4.673  10.886  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       5.729  -5.461  10.690  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       5.141  -2.944   9.703  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       6.267  -4.075   8.864  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.399  -3.443   8.233  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       4.756  -3.800   7.133  1.00  0.00           H  
ATOM    245  N   PHE A 120       1.901  -6.942   9.451  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.661  -7.354  10.098  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.228  -6.399  11.220  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.700  -6.712  11.964  1.00  0.00           O  
ATOM    249  CB  PHE A 120       0.763  -8.777  10.657  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.059  -9.912   9.700  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.516  -9.949   8.405  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       1.887 -10.956  10.139  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.770 -11.054   7.574  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.123 -12.063   9.318  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.548 -12.120   8.045  1.00  0.00           C  
ATOM    256  H   PHE A 120       1.876  -6.787   8.456  1.00  0.00           H  
ATOM    257  HA  PHE A 120      -0.113  -7.333   9.332  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.518  -8.789  11.442  1.00  0.00           H  
ATOM    259  HB3 PHE A 120      -0.191  -9.003  11.128  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -0.100  -9.132   8.053  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       2.345 -10.917  11.116  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.371 -11.096   6.569  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       2.746 -12.874   9.663  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       1.712 -12.993   7.432  1.00  0.00           H  
ATOM    265  N   GLY A 121       0.881  -5.239  11.357  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.560  -4.273  12.402  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.617  -2.832  11.897  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.312  -1.904  12.646  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.631  -5.018  10.718  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.444  -4.469  12.780  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.273  -4.389  13.217  1.00  0.00           H  
ATOM    272  N   CYS A 122       1.003  -2.641  10.633  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.999  -1.340   9.984  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.442  -0.827   9.898  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.384  -1.621   9.868  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.609  -1.529   8.597  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.472  -0.036   7.588  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.312  -3.428  10.085  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.618  -0.639  10.546  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.662  -1.775   8.711  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       1.086  -2.341   8.097  1.00  0.00           H  
ATOM    282  HG  CYS A 122       2.115  -0.520   6.518  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.625   0.496   9.860  1.00  0.00           N  
ATOM    284  CA  THR A 123      -1.947   1.102   9.732  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.829   2.441   9.009  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.771   2.749   8.466  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.612   1.234  11.106  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -3.995   1.455  10.934  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.050   2.398  11.917  1.00  0.00           C  
ATOM    290  H   THR A 123       0.174   1.111   9.914  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.561   0.440   9.124  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.471   0.305  11.659  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.411   1.433  11.804  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -0.963   2.345  11.936  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.372   3.339  11.472  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -2.435   2.342  12.935  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.899   3.246   8.992  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.894   4.529   8.295  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.700   5.389   8.699  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.177   6.136   7.877  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.187   5.306   8.564  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.402   4.551   8.031  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.083   3.762   9.142  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.757   2.537   8.537  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -7.355   1.690   9.587  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.739   2.961   9.475  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.829   4.330   7.226  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.301   5.493   9.633  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.121   6.267   8.052  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -6.120   5.258   7.613  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -5.076   3.868   7.249  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.344   3.439   9.871  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.827   4.395   9.623  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.530   2.849   7.843  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.010   1.983   7.968  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -6.639   1.384  10.232  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -8.047   2.219  10.099  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -7.800   0.883   9.173  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.272   5.287   9.959  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.183   6.078  10.500  1.00  0.00           C  
ATOM    321  C   GLU A 125       1.184   5.562  10.042  1.00  0.00           C  
ATOM    322  O   GLU A 125       2.158   6.311  10.044  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.298   6.039  12.024  1.00  0.00           C  
ATOM    324  CG  GLU A 125       0.702   6.991  12.668  1.00  0.00           C  
ATOM    325  CD  GLU A 125       0.511   7.050  14.182  1.00  0.00           C  
ATOM    326  OE1 GLU A 125       1.073   6.171  14.873  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -0.199   7.975  14.640  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.719   4.634  10.582  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.302   7.108  10.160  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -1.304   6.340  12.311  1.00  0.00           H  
ATOM    331  HB3 GLU A 125      -0.114   5.027  12.381  1.00  0.00           H  
ATOM    332  HG2 GLU A 125       1.713   6.653  12.440  1.00  0.00           H  
ATOM    333  HG3 GLU A 125       0.552   7.981  12.241  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.284   4.291   9.646  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.560   3.736   9.226  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.680   3.838   7.711  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.772   4.039   7.186  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.639   2.271   9.645  1.00  0.00           C  
ATOM    339  CG  GLU A 126       2.719   2.089  11.160  1.00  0.00           C  
ATOM    340  CD  GLU A 126       3.990   2.707  11.739  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       5.073   2.123  11.508  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       3.874   3.758  12.408  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.471   3.691   9.628  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.381   4.289   9.684  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.754   1.757   9.287  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.511   1.823   9.178  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       1.844   2.547  11.621  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       2.706   1.020  11.380  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.551   3.703   7.010  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.494   3.882   5.569  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.831   5.328   5.232  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.448   5.604   4.206  1.00  0.00           O  
ATOM    353  CB  ILE A 127       0.079   3.533   5.094  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.089   2.012   5.118  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.187   4.059   3.680  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.545   1.591   4.925  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.693   3.469   7.491  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.215   3.225   5.083  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.643   3.986   5.775  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.530   1.578   4.337  1.00  0.00           H  
ATOM    361 HG13 ILE A 127       0.253   1.618   6.069  1.00  0.00           H  
ATOM    362 HG21 ILE A 127      -1.202   3.808   3.379  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -0.084   5.144   3.658  1.00  0.00           H  
ATOM    364 HG23 ILE A 127       0.521   3.613   2.982  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -1.615   0.504   4.976  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -2.153   2.024   5.720  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.908   1.924   3.953  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.428   6.261   6.096  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.608   7.675   5.796  1.00  0.00           C  
ATOM    370  C   VAL A 128       3.026   8.115   6.118  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.572   8.972   5.429  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.568   8.513   6.537  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.792   8.510   8.040  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.565   9.955   6.031  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.992   5.977   6.965  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.449   7.816   4.726  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.403   8.068   6.356  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       0.836   7.479   8.376  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       1.720   9.026   8.282  1.00  0.00           H  
ATOM    380 HG13 VAL A 128      -0.048   9.011   8.522  1.00  0.00           H  
ATOM    381 HG21 VAL A 128       1.521  10.429   6.254  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       0.401   9.967   4.954  1.00  0.00           H  
ATOM    383 HG23 VAL A 128      -0.234  10.511   6.521  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.632   7.537   7.161  1.00  0.00           N  
ATOM    385  CA  GLN A 129       5.038   7.788   7.426  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.921   7.083   6.397  1.00  0.00           C  
ATOM    387  O   GLN A 129       7.036   7.531   6.135  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.400   7.336   8.841  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.679   8.211   9.865  1.00  0.00           C  
ATOM    390  CD  GLN A 129       5.042   9.681   9.703  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       6.210  10.056   9.771  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       4.038  10.524   9.486  1.00  0.00           N  
ATOM    393  H   GLN A 129       3.112   6.922   7.770  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.204   8.860   7.345  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       5.111   6.293   8.976  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.477   7.429   8.987  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.606   8.105   9.720  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.934   7.884  10.871  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       3.088  10.183   9.458  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       4.229  11.504   9.350  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.434   5.984   5.810  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.152   5.289   4.751  1.00  0.00           C  
ATOM    403  C   PHE A 130       6.118   6.101   3.458  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.975   5.936   2.591  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.512   3.919   4.524  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.180   3.102   3.439  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.578   2.994   3.399  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.401   2.453   2.470  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.194   2.245   2.389  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       6.020   1.696   1.467  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.416   1.584   1.432  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.540   5.618   6.104  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.190   5.157   5.056  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.550   3.360   5.457  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.467   4.062   4.256  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.185   3.488   4.144  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.325   2.536   2.496  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.272   2.179   2.349  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.422   1.198   0.717  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.891   0.989   0.667  1.00  0.00           H  
ATOM    421  N   PHE A 131       5.122   6.980   3.333  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.947   7.862   2.198  1.00  0.00           C  
ATOM    423  C   PHE A 131       5.036   9.316   2.676  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.378  10.199   2.133  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.607   7.523   1.541  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.521   6.113   0.980  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.539   5.630   0.145  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.431   5.280   1.281  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.448   4.351  -0.418  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.350   3.993   0.732  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.353   3.532  -0.130  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.429   7.052   4.063  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.748   7.687   1.479  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.807   7.670   2.266  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.438   8.222   0.728  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.400   6.238  -0.071  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.646   5.619   1.934  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       5.225   3.998  -1.076  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.512   3.358   0.971  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       3.287   2.552  -0.571  1.00  0.00           H  
ATOM    441  N   SER A 132       5.859   9.570   3.702  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.036  10.903   4.272  1.00  0.00           C  
ATOM    443  C   SER A 132       6.746  11.860   3.307  1.00  0.00           C  
ATOM    444  O   SER A 132       6.778  13.066   3.546  1.00  0.00           O  
ATOM    445  CB  SER A 132       6.819  10.790   5.581  1.00  0.00           C  
ATOM    446  OG  SER A 132       6.867  12.040   6.237  1.00  0.00           O  
ATOM    447  H   SER A 132       6.385   8.810   4.110  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.048  11.308   4.493  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.327  10.069   6.234  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.834  10.447   5.372  1.00  0.00           H  
ATOM    451  HG  SER A 132       7.317  12.672   5.663  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.313  11.331   2.218  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.934  12.135   1.171  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.937  12.379   0.040  1.00  0.00           C  
ATOM    455  O   GLY A 133       7.312  12.785  -1.059  1.00  0.00           O  
ATOM    456  H   GLY A 133       7.314  10.327   2.102  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       8.248  13.094   1.579  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.802  11.606   0.777  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.662  12.120   0.336  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.545  12.132  -0.589  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.332  12.673   0.173  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.490  13.293   1.225  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.301  10.686  -1.041  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.511  10.049  -1.735  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       5.330   8.537  -1.751  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.639  10.516  -3.181  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.430  11.885   1.290  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.758  12.766  -1.449  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       4.059  10.091  -0.165  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.447  10.649  -1.710  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.425  10.280  -1.190  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       4.415   8.284  -2.287  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       6.186   8.072  -2.238  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       5.261   8.181  -0.725  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       5.762  11.597  -3.213  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       6.504  10.035  -3.636  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       4.743  10.230  -3.732  1.00  0.00           H  
ATOM    478  N   GLU A 135       2.122  12.448  -0.339  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.905  12.858   0.348  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.223  11.879   0.043  1.00  0.00           C  
ATOM    481  O   GLU A 135      -0.142  11.117  -0.917  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.517  14.277  -0.079  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.228  14.245  -1.411  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.237  15.625  -2.068  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -1.128  16.427  -1.713  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       0.648  15.867  -2.919  1.00  0.00           O  
ATOM    487  H   GLU A 135       2.034  11.974  -1.226  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.088  12.858   1.420  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.135  14.719   0.673  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.418  14.883  -0.175  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.245  13.515  -2.064  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.252  13.920  -1.233  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.276  11.900   0.862  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.410  10.996   0.730  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.685  11.782   1.044  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.645  12.700   1.863  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.261   9.827   1.721  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.841   9.242   1.779  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.241   8.736   1.301  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.714   8.173   2.866  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.297  12.571   1.615  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.458  10.608  -0.291  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.519  10.179   2.718  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.594   8.798   0.819  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.129  10.035   2.002  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -3.225   7.917   2.016  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -4.249   9.145   1.261  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -2.955   8.373   0.312  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.343   7.315   2.625  1.00  0.00           H  
ATOM    510 HD12 ILE A 136       0.322   7.840   2.922  1.00  0.00           H  
ATOM    511 HD13 ILE A 136      -1.011   8.584   3.832  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.816  11.446   0.413  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -6.059  12.158   0.684  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.614  11.753   2.050  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.344  10.649   2.526  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -7.098  11.935  -0.425  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.526  12.356  -1.777  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.569  10.490  -0.553  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.828  10.691  -0.260  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.834  13.223   0.716  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.970  12.545  -0.205  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -5.694  11.701  -2.047  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -7.300  12.271  -2.539  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -6.179  13.388  -1.720  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -7.912  10.117   0.411  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -8.384  10.441  -1.273  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -6.753   9.880  -0.922  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.392  12.639   2.688  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -8.048  12.381   3.960  1.00  0.00           C  
ATOM    530  C   PRO A 138      -8.796  11.048   3.972  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.439  10.693   2.986  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -9.012  13.551   4.151  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.353  14.691   3.381  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.690  13.975   2.208  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.300  12.394   4.753  1.00  0.00           H  
ATOM    536  HB2 PRO A 138      -9.969  13.316   3.688  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.138  13.797   5.205  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.082  15.427   3.045  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.589  15.154   4.005  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.378  13.910   1.364  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.782  14.504   1.918  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.706  10.320   5.094  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.316   9.005   5.275  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.183   8.133   4.021  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.094   7.383   3.674  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.770   9.181   5.718  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.375   7.862   6.185  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -10.813   7.180   7.037  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.527   7.491   5.631  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.182  10.697   5.872  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.775   8.506   6.081  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -10.812   9.892   6.543  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.355   9.578   4.888  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -12.954   8.069   4.922  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -12.968   6.632   5.923  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.039   8.234   3.340  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.814   7.590   2.059  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.123   6.245   2.210  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.425   5.835   1.290  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.283   8.787   3.718  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.766   7.454   1.546  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.179   8.227   1.444  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.290   5.545   3.336  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.604   4.282   3.540  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.596   3.246   4.065  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.508   3.577   4.822  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.443   4.514   4.515  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.455   5.556   3.967  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.734   3.188   4.795  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.337   5.889   4.957  1.00  0.00           C  
ATOM    571  H   ILE A 141      -7.893   5.874   4.080  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.200   3.924   2.594  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -5.863   4.905   5.439  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -4.011   5.181   3.048  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -4.991   6.478   3.745  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.368   2.762   3.862  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -3.899   3.350   5.470  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -5.427   2.491   5.262  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -3.768   6.206   5.905  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -2.701   5.019   5.117  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -2.728   6.701   4.559  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.409   1.989   3.656  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.275   0.878   4.030  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.417  -0.336   4.357  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.380  -0.547   3.731  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.225   0.566   2.869  1.00  0.00           C  
ATOM    587  OG1 THR A 142     -10.029   1.692   2.596  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.143  -0.612   3.187  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.626   1.784   3.048  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.862   1.144   4.909  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.636   0.323   1.985  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.457   2.412   2.312  1.00  0.00           H  
ATOM    593 HG21 THR A 142      -9.552  -1.519   3.303  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.695  -0.411   4.104  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -10.842  -0.751   2.363  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.852  -1.134   5.337  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -7.087  -2.259   5.855  1.00  0.00           C  
ATOM    598  C   LEU A 143      -8.003  -3.469   6.053  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.628  -3.596   7.105  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.444  -1.876   7.196  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -5.509  -0.668   7.121  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.967  -0.366   8.512  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -4.312  -0.944   6.222  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.755  -0.954   5.756  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.301  -2.525   5.148  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -7.234  -1.659   7.914  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -5.875  -2.720   7.571  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -6.056   0.199   6.754  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -4.275  -1.154   8.815  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -4.445   0.587   8.485  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -5.786  -0.317   9.226  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -4.662  -1.168   5.220  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -3.669  -0.065   6.191  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -3.748  -1.792   6.608  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.093  -4.361   5.058  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.817  -5.618   5.177  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.323  -6.415   6.381  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.160  -6.291   6.762  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.528  -6.376   3.881  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.177  -5.278   2.882  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.493  -4.223   3.745  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.885  -5.421   5.268  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.660  -7.021   4.022  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.391  -6.957   3.553  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.514  -5.647   2.099  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.094  -4.868   2.462  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.427  -4.433   3.811  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.657  -3.228   3.331  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.192  -7.231   6.985  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.821  -8.030   8.149  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.458  -9.412   8.101  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.366  -9.673   7.313  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.216  -7.333   9.460  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.360  -6.090   9.705  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.694  -6.935   9.458  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.136  -7.310   6.634  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.742  -8.168   8.147  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -9.050  -8.028  10.286  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -7.306  -6.368   9.723  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.530  -5.359   8.916  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -8.629  -5.647  10.666  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -10.885  -6.209   8.666  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -11.312  -7.818   9.299  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -10.950  -6.488  10.419  1.00  0.00           H  
ATOM    645  N   ASP A 146      -8.960 -10.296   8.967  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.453 -11.657   9.103  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.531 -11.683  10.191  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.790 -10.652  10.810  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.277 -12.566   9.472  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.185 -12.560   8.403  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.526 -12.843   7.233  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -6.022 -12.274   8.762  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.197 -10.008   9.569  1.00  0.00           H  
ATOM    654  HA  ASP A 146      -9.882 -11.992   8.160  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.871 -12.244  10.427  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.622 -13.588   9.586  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.174 -12.832  10.447  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.166 -12.965  11.500  1.00  0.00           C  
ATOM    659  C   PRO A 147     -11.587 -12.623  12.873  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.327 -12.338  13.812  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.615 -14.427  11.459  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.257 -14.886  10.048  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -10.998 -14.087   9.749  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -13.007 -12.310  11.276  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -12.038 -15.005  12.181  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.682 -14.525  11.657  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -12.046 -15.953  10.012  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -13.049 -14.606   9.353  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.146 -14.618  10.170  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -10.869 -13.941   8.680  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.255 -12.653  12.982  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -9.543 -12.342  14.210  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.372 -10.827  14.367  1.00  0.00           C  
ATOM    674  O   GLU A 148      -8.921 -10.350  15.405  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -8.190 -13.052  14.153  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -7.542 -13.123  15.539  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -6.233 -13.915  15.531  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -5.998 -14.667  14.558  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -5.467 -13.760  16.508  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.703 -12.906  12.175  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -10.109 -12.727  15.056  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.350 -14.064  13.775  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -7.533 -12.524  13.464  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -7.339 -12.111  15.889  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -8.239 -13.599  16.230  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.737 -10.066  13.331  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.631  -8.616  13.329  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.218  -8.139  13.011  1.00  0.00           C  
ATOM    689  O   GLY A 149      -7.906  -6.966  13.213  1.00  0.00           O  
ATOM    690  H   GLY A 149     -10.109 -10.507  12.500  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.309  -8.225  12.572  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -9.925  -8.228  14.297  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.365  -9.042  12.517  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -5.993  -8.715  12.156  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.881  -8.658  10.645  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.592  -9.366   9.938  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -5.045  -9.722  12.795  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -5.080 -11.056  12.061  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -4.390 -12.083  12.945  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -4.162 -13.353  12.139  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -3.663 -14.447  12.994  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.675  -9.993  12.382  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.723  -7.734  12.534  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -4.029  -9.330  12.769  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.345  -9.871  13.833  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -6.110 -11.366  11.889  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -4.557 -10.966  11.110  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -3.433 -11.695  13.290  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -5.025 -12.278  13.805  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -5.101 -13.659  11.676  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -3.438 -13.121  11.358  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -4.356 -14.662  13.701  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -3.498 -15.273  12.435  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -2.802 -14.172  13.444  1.00  0.00           H  
ATOM    715  N   ILE A 151      -4.983  -7.809  10.156  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.915  -7.523   8.734  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.424  -8.728   7.946  1.00  0.00           C  
ATOM    718  O   ILE A 151      -3.649  -9.544   8.439  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -4.074  -6.282   8.444  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.711  -6.332   9.134  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.844  -5.047   8.896  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.745  -5.368   8.440  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.345  -7.357  10.788  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.927  -7.317   8.391  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.929  -6.217   7.367  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.820  -6.051  10.182  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.324  -7.347   9.082  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -4.996  -5.084   9.974  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -4.284  -4.150   8.636  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.809  -5.028   8.389  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -1.597  -5.685   7.406  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -2.149  -4.357   8.456  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -0.784  -5.372   8.955  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.896  -8.819   6.703  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.639  -9.946   5.824  1.00  0.00           C  
ATOM    736  C   THR A 152      -3.215  -9.932   5.267  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.801 -10.890   4.615  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.659  -9.910   4.684  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.424  -8.772   3.886  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -7.076  -9.811   5.252  1.00  0.00           C  
ATOM    741  H   THR A 152      -5.472  -8.071   6.343  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.779 -10.866   6.391  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.563 -10.812   4.079  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -6.024  -8.805   3.133  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.201  -8.860   5.771  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.800  -9.873   4.438  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.248 -10.629   5.953  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.468  -8.852   5.520  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -1.094  -8.705   5.061  1.00  0.00           C  
ATOM    750  C   GLY A 153      -0.991  -7.705   3.912  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.104  -7.453   3.412  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.866  -8.094   6.057  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.488  -8.342   5.891  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.711  -9.670   4.731  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.127  -7.139   3.493  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.176  -6.157   2.422  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.179  -5.054   2.756  1.00  0.00           C  
ATOM    758  O   GLU A 154      -3.933  -5.161   3.723  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.517  -6.838   1.093  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.886  -7.519   1.127  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.245  -8.115  -0.234  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.624  -7.706  -1.241  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.145  -8.983  -0.263  1.00  0.00           O  
ATOM    764  H   GLU A 154      -3.000  -7.395   3.931  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.194  -5.694   2.322  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.520  -6.086   0.305  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.754  -7.582   0.867  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -3.867  -8.314   1.872  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.648  -6.789   1.404  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.183  -3.992   1.949  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -4.003  -2.817   2.183  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.238  -2.048   0.892  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.780  -2.448  -0.178  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.290  -1.923   3.197  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.589  -3.991   1.131  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -4.979  -3.104   2.576  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -3.856  -1.003   3.340  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -3.198  -2.451   4.144  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -2.299  -1.669   2.831  1.00  0.00           H  
ATOM    780  N   PHE A 156      -4.961  -0.933   1.010  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.367  -0.116  -0.112  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.324   1.335   0.338  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.553   1.634   1.509  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.784  -0.506  -0.531  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -6.933  -1.940  -0.985  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.479  -2.328  -2.254  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.529  -2.886  -0.136  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.610  -3.659  -2.670  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.664  -4.216  -0.556  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.203  -4.603  -1.822  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.253  -0.619   1.926  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.686  -0.258  -0.951  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.460  -0.330   0.306  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.088   0.144  -1.344  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.026  -1.605  -2.915  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -7.883  -2.589   0.840  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.257  -3.953  -3.647  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -8.125  -4.945   0.094  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.305  -5.630  -2.143  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.030   2.239  -0.593  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.874   3.649  -0.281  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.353   4.473  -1.460  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.530   3.951  -2.559  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.391   3.960  -0.027  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.135   5.429   0.291  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.859   3.177   1.155  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.903   1.948  -1.554  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.454   3.899   0.610  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.810   3.688  -0.900  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.845   5.764   1.045  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -2.119   5.543   0.670  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.235   6.027  -0.611  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.440   3.438   2.035  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -2.939   2.112   0.951  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -1.814   3.447   1.298  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.557   5.764  -1.218  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.765   6.736  -2.261  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.805   7.889  -2.041  1.00  0.00           C  
ATOM    819  O   GLN A 158      -4.974   8.712  -1.148  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.222   7.181  -2.340  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.329   8.091  -3.565  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.752   8.262  -4.070  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.704   8.353  -3.300  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -8.888   8.304  -5.394  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.556   6.090  -0.260  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.507   6.283  -3.212  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.861   6.309  -2.466  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.514   7.715  -1.438  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -6.906   9.070  -3.337  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.747   7.644  -4.371  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.076   8.240  -5.986  1.00  0.00           H  
ATOM    832 HE22 GLN A 158      -9.802   8.396  -5.804  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.777   7.939  -2.881  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.882   9.071  -2.932  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.576  10.233  -3.629  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.674  10.087  -4.163  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.644   8.670  -3.715  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.727   7.715  -2.995  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.219   8.062  -1.737  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.372   6.497  -3.579  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.688   7.223  -1.081  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.556   5.667  -2.939  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       1.086   6.029  -1.695  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.610   7.171  -3.513  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.595   9.375  -1.926  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.958   8.249  -4.665  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.072   9.561  -3.937  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.531   8.982  -1.278  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.811   6.200  -4.519  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.078   7.496  -0.109  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.863   4.744  -3.408  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.801   5.383  -1.212  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.926  11.396  -3.624  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.441  12.569  -4.295  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.340  12.385  -5.812  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.331  12.726  -6.430  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.661  13.794  -3.825  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.043  11.476  -3.144  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.493  12.676  -4.013  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -3.025  14.683  -4.342  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -2.800  13.921  -2.753  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -1.602  13.655  -4.040  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.405  11.839  -6.402  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.512  11.569  -7.830  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.478  10.547  -8.310  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.558  10.171  -7.584  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.435  12.882  -8.614  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.748  12.655  -9.973  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.190  11.591  -5.818  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.500  11.144  -8.009  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.152  13.589  -8.197  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.431  13.300  -8.539  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.724  13.499 -10.437  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.639  10.095  -9.557  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.813   9.053 -10.146  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.345   9.476 -10.226  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.464   8.622 -10.303  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.397   8.721 -11.526  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.859   7.429 -12.147  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -1.933   7.725 -13.321  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.336   7.626 -14.477  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -0.687   8.090 -13.042  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.374  10.490 -10.127  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.879   8.164  -9.517  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.474   8.613 -11.418  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -3.210   9.547 -12.207  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -2.332   6.848 -11.391  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.702   6.846 -12.523  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.382   8.156 -12.080  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.049   8.302 -13.795  1.00  0.00           H  
ATOM    891  N   GLU A 163      -1.063  10.782 -10.208  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.307  11.271 -10.282  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.080  10.931  -9.009  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.232  10.502  -9.078  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.285  12.786 -10.501  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.705  13.317 -10.702  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.713  14.834 -10.874  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.219  15.302 -11.925  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       2.213  15.515  -9.952  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.811  11.458 -10.142  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.805  10.800 -11.129  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.311  13.012 -11.386  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.163  13.272  -9.635  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       2.314  13.054  -9.836  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       2.140  12.852 -11.588  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.461  11.117  -7.838  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.126  10.823  -6.581  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.346   9.315  -6.459  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.388   8.875  -5.980  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.252  11.376  -5.458  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.913  11.494  -4.083  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.577  10.217  -3.585  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.949  12.611  -4.097  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.489  11.470  -7.806  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.086  11.329  -6.551  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.071  12.374  -5.738  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.639  10.766  -5.385  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.130  11.766  -3.382  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.579  10.133  -4.003  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.634  10.249  -2.497  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       0.991   9.350  -3.877  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.359  12.742  -3.096  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       2.752  12.359  -4.789  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       1.468  13.535  -4.416  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.369   8.513  -6.893  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.485   7.064  -6.815  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.726   6.578  -7.555  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.385   5.640  -7.112  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.766   6.429  -7.416  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.474   8.910  -7.285  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.570   6.764  -5.772  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.701   5.345  -7.327  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -1.649   6.783  -6.885  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -0.839   6.700  -8.470  1.00  0.00           H  
ATOM    935  N   GLU A 166       2.045   7.216  -8.682  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.168   6.803  -9.511  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.493   7.141  -8.839  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.492   6.459  -9.057  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.085   7.511 -10.856  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.978   6.907 -11.717  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.258   5.455 -12.097  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.322   5.211 -12.710  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.403   4.602 -11.772  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.490   8.011  -8.970  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.128   5.727  -9.684  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.892   8.571 -10.697  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       4.038   7.406 -11.367  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       1.032   6.963 -11.181  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.903   7.495 -12.626  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.507   8.194  -8.017  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.693   8.558  -7.258  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.922   7.573  -6.119  1.00  0.00           C  
ATOM    953  O   LYS A 167       7.059   7.205  -5.827  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.515   9.958  -6.699  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.506  10.963  -7.847  1.00  0.00           C  
ATOM    956  CD  LYS A 167       4.942  12.254  -7.284  1.00  0.00           C  
ATOM    957  CE  LYS A 167       4.989  13.360  -8.334  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.384  14.605  -7.829  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.672   8.756  -7.918  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.555   8.565  -7.918  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.575  10.007  -6.150  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.339  10.192  -6.026  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.521  11.119  -8.215  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       4.867  10.613  -8.658  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       3.912  12.059  -6.998  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.520  12.529  -6.404  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       6.030  13.544  -8.608  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       4.444  13.027  -9.218  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       4.415  15.317  -8.546  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       3.420  14.446  -7.575  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       4.890  14.935  -7.017  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.832   7.148  -5.479  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.873   6.170  -4.404  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.385   4.809  -4.880  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.788   3.991  -4.061  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.471   6.025  -3.822  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.933   7.525  -5.750  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.539   6.532  -3.619  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       2.801   5.618  -4.580  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       3.501   5.346  -2.969  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       3.103   6.999  -3.501  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.379   4.549  -6.192  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.898   3.298  -6.728  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.410   3.196  -6.538  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.977   2.118  -6.710  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.577   3.211  -8.217  1.00  0.00           C  
ATOM    987  CG  LEU A 169       4.082   3.118  -8.511  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.883   3.120 -10.022  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.470   1.849  -7.927  1.00  0.00           C  
ATOM    990  H   LEU A 169       5.005   5.231  -6.836  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.433   2.462  -6.209  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.985   4.097  -8.689  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       6.066   2.341  -8.645  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.580   3.982  -8.087  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       4.376   2.253 -10.460  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       2.817   3.086 -10.244  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       4.316   4.032 -10.438  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       3.542   1.877  -6.841  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       2.417   1.788  -8.206  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.995   0.972  -8.306  1.00  0.00           H  
ATOM   1001  N   GLY A 170       8.074   4.303  -6.185  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.510   4.300  -5.964  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.846   3.615  -4.641  1.00  0.00           C  
ATOM   1004  O   GLY A 170      11.005   3.316  -4.361  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.577   5.173  -6.060  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170      10.000   3.776  -6.785  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.856   5.334  -5.934  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.811   3.374  -3.831  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.892   2.716  -2.540  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.761   1.206  -2.669  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.797   0.493  -1.670  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.732   3.225  -1.708  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.832   4.718  -1.461  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.939   4.940  -0.444  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.862   6.345   0.145  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.862   6.528   1.213  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.888   3.665  -4.122  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.832   2.952  -2.047  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.814   3.037  -2.244  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.697   2.699  -0.757  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       8.034   5.265  -2.382  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.880   5.030  -1.055  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.796   4.202   0.340  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.905   4.790  -0.925  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       9.042   7.065  -0.650  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.863   6.507   0.553  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       9.807   7.469   1.577  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.682   5.874   1.963  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171      10.790   6.370   0.847  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.608   0.702  -3.890  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.592  -0.732  -4.089  1.00  0.00           C  
ATOM   1032  C   HIS A 172       9.858  -1.344  -3.486  1.00  0.00           C  
ATOM   1033  O   HIS A 172      10.962  -0.849  -3.707  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.456  -1.049  -5.576  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.238  -2.519  -5.820  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.344  -3.327  -5.154  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.885  -3.305  -6.734  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.463  -4.570  -5.648  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.386  -4.609  -6.624  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.502   1.318  -4.681  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.720  -1.132  -3.568  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.606  -0.490  -5.969  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.352  -0.719  -6.101  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.710  -3.041  -4.424  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       9.651  -2.978  -7.421  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       6.893  -5.421  -5.303  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.680  -2.427  -2.724  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.727  -3.139  -2.004  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.479  -2.278  -0.979  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.450  -2.750  -0.390  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.684  -3.828  -2.984  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.932  -4.714  -3.981  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.926  -5.451  -4.880  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.176  -6.320  -5.890  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      12.111  -7.018  -6.791  1.00  0.00           N  
ATOM   1056  H   LYS A 173       8.742  -2.790  -2.624  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.218  -3.915  -1.433  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.251  -3.073  -3.529  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.383  -4.447  -2.419  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.324  -5.438  -3.441  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.285  -4.091  -4.599  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.539  -4.723  -5.411  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.569  -6.083  -4.266  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      10.572  -7.054  -5.356  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.511  -5.688  -6.482  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      11.594  -7.584  -7.450  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      12.667  -6.346  -7.300  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      12.726  -7.614  -6.257  1.00  0.00           H  
ATOM   1069  N   GLU A 174      11.057  -1.031  -0.752  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.607  -0.173   0.279  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.046  -0.610   1.630  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.135  -1.433   1.681  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      11.215   1.254  -0.104  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.816   2.327   0.781  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.337   2.225   0.864  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      14.006   2.770  -0.042  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.816   1.602   1.836  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.311  -0.626  -1.296  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.691  -0.270   0.316  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174      11.527   1.439  -1.131  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      10.133   1.349  -0.042  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.530   3.290   0.365  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.375   2.230   1.768  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.578  -0.073   2.731  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.265  -0.586   4.053  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.461   0.396   4.897  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.472   1.599   4.643  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.585  -0.946   4.731  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.389  -1.937   3.884  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.629  -2.390   4.651  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.421  -3.338   3.858  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.572  -3.877   4.269  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      17.081  -3.571   5.461  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      17.225  -4.729   3.483  1.00  0.00           N  
ATOM   1095  H   ARG A 175      12.225   0.700   2.665  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.673  -1.491   3.948  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.174  -0.042   4.887  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.365  -1.397   5.689  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.769  -2.802   3.655  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.697  -1.459   2.953  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.241  -1.519   4.886  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.316  -2.868   5.581  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      15.066  -3.593   2.949  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      16.594  -2.925   6.063  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      17.950  -3.985   5.763  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.850  -4.967   2.576  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      18.094  -5.138   3.793  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.762  -0.135   5.908  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       8.921   0.665   6.793  1.00  0.00           C  
ATOM   1110  C   ILE A 176       9.597   0.907   8.145  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.114   1.705   8.946  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.532   0.009   6.929  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.466   1.094   6.747  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.337  -0.726   8.261  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.046   0.530   6.808  1.00  0.00           C  
ATOM   1116  H   ILE A 176       9.811  -1.134   6.067  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       8.793   1.637   6.321  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.405  -0.720   6.129  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.584   1.857   7.516  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       6.614   1.556   5.771  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       8.150  -1.436   8.413  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       7.309  -0.011   9.084  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       6.391  -1.268   8.240  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       4.333   1.323   6.579  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       4.937  -0.271   6.080  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       4.838   0.150   7.807  1.00  0.00           H  
ATOM   1127  N   GLY A 177      10.716   0.221   8.399  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      11.486   0.384   9.627  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.301  -0.860   9.979  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.355  -0.747  10.603  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.049  -0.436   7.710  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.162   1.232   9.516  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      10.796   0.586  10.448  1.00  0.00           H  
ATOM   1134  N   HIS A 178      11.822  -2.043   9.580  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.511  -3.305   9.840  1.00  0.00           C  
ATOM   1136  C   HIS A 178      12.081  -4.391   8.848  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.547  -5.527   8.929  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      12.177  -3.783  11.256  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.798  -4.380  11.337  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.613  -3.747  11.048  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.493  -5.663  11.704  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.623  -4.642  11.206  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       9.106  -5.827  11.617  1.00  0.00           N  
ATOM   1144  H   HIS A 178      10.947  -2.076   9.081  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.587  -3.147   9.754  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.899  -4.547  11.545  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.257  -2.950  11.956  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.502  -2.782  10.768  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      11.207  -6.418  12.005  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.581  -4.433  11.023  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.192  -4.039   7.915  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.568  -4.971   6.985  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.355  -4.259   5.658  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.225  -3.036   5.648  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.238  -5.415   7.594  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.578  -6.495   6.744  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.329  -7.020   7.445  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.659  -7.679   8.713  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       8.141  -8.922   8.812  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       8.369  -9.658   7.726  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       8.399  -9.437  10.013  1.00  0.00           N  
ATOM   1162  H   ARG A 179      10.920  -3.071   7.839  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      11.196  -5.847   6.840  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.430  -5.826   8.583  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.568  -4.559   7.685  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.295  -6.081   5.775  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       9.286  -7.310   6.601  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.660  -6.182   7.636  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.820  -7.729   6.790  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.511  -7.156   9.564  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       8.189  -9.272   6.809  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.723 -10.598   7.817  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       8.232  -8.888  10.842  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.761 -10.375  10.093  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.316  -4.999   4.546  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.149  -4.370   3.247  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.686  -4.416   2.831  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.937  -5.300   3.242  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.087  -4.985   2.205  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.758  -6.389   1.746  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      11.085  -7.493   2.549  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.130  -6.583   0.507  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.805  -8.792   2.104  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.846  -7.879   0.055  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.194  -8.991   0.850  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.940 -10.257   0.413  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.397  -6.005   4.590  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.429  -3.323   3.342  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.080  -4.340   1.327  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.101  -4.980   2.607  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.555  -7.343   3.511  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180       9.864  -5.734  -0.106  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      11.054  -9.645   2.719  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.359  -8.019  -0.900  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.509 -10.274  -0.447  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.285  -3.450   2.006  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       6.898  -3.226   1.644  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.794  -3.188   0.125  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.796  -3.008  -0.565  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.439  -1.893   2.261  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.700  -1.833   3.773  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       4.952  -1.635   2.006  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       5.917  -2.881   4.567  1.00  0.00           C  
ATOM   1204  H   ILE A 181       8.973  -2.824   1.612  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.276  -4.037   2.025  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.011  -1.092   1.796  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       7.765  -1.967   3.963  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.418  -0.843   4.131  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.375  -2.506   2.316  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.629  -0.754   2.562  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.788  -1.444   0.947  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.158  -3.880   4.209  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.184  -2.805   5.621  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       4.847  -2.704   4.458  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.582  -3.357  -0.398  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.349  -3.325  -1.831  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.214  -2.353  -2.128  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.431  -2.030  -1.238  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       5.086  -4.738  -2.357  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.031  -5.738  -1.681  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.067  -7.097  -2.375  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       5.792  -7.147  -3.591  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.375  -8.083  -1.670  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.792  -3.516   0.211  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.251  -2.947  -2.313  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.055  -5.023  -2.143  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.247  -4.738  -3.434  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       7.045  -5.334  -1.649  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.693  -5.879  -0.655  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.124  -1.889  -3.376  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.361  -0.695  -3.730  1.00  0.00           C  
ATOM   1232  C   VAL A 183       2.550  -0.902  -5.008  1.00  0.00           C  
ATOM   1233  O   VAL A 183       2.462  -0.002  -5.838  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.339   0.478  -3.897  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.999   0.846  -2.574  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.422   0.131  -4.913  1.00  0.00           C  
ATOM   1237  H   VAL A 183       4.619  -2.360  -4.119  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.662  -0.468  -2.920  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.826   1.363  -4.255  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.734   0.090  -2.291  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.488   1.809  -2.710  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       4.242   0.939  -1.795  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.929  -0.782  -4.606  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       4.975  -0.019  -5.895  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       6.141   0.946  -4.963  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.956  -2.085  -5.173  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.195  -2.429  -6.366  1.00  0.00           C  
ATOM   1248  C   PHE A 184       0.145  -1.359  -6.635  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.306  -0.694  -5.706  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.474  -3.753  -6.124  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.279  -4.870  -5.486  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.672  -4.968  -5.634  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.598  -5.829  -4.724  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.373  -5.989  -4.981  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       1.298  -6.862  -4.090  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.691  -6.936  -4.207  1.00  0.00           C  
ATOM   1257  H   PHE A 184       2.025  -2.776  -4.445  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.861  -2.504  -7.226  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.338  -3.525  -5.445  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.004  -4.096  -7.036  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       3.225  -4.271  -6.243  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.475  -5.773  -4.621  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.445  -6.045  -5.080  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.761  -7.598  -3.511  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       3.236  -7.721  -3.705  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.261  -1.172  -7.891  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.282  -0.178  -8.171  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.671  -0.730  -7.857  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -2.829  -1.922  -7.601  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.188   0.275  -9.619  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.416   1.784  -9.586  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.936   2.302 -10.921  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -2.373   3.757 -10.740  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -3.490   3.889  -9.782  1.00  0.00           N  
ATOM   1275  H   LYS A 185       0.128  -1.710  -8.650  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.096   0.696  -7.546  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.196   0.062 -10.011  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -1.950  -0.223 -10.220  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.152   2.012  -8.819  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.478   2.275  -9.324  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -1.147   2.242 -11.670  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.785   1.696 -11.234  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -1.517   4.321 -10.368  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -2.688   4.154 -11.706  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -4.270   3.313 -10.068  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -3.197   3.602  -8.856  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -3.793   4.854  -9.731  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.682   0.144  -7.876  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.055  -0.245  -7.602  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.035   0.763  -8.201  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.625   1.748  -8.816  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.245  -0.322  -6.087  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.464  -0.961  -5.783  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.501   1.113  -8.087  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.248  -1.227  -8.034  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.426  -0.894  -5.657  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.242   0.683  -5.667  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.575  -0.970  -4.827  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.329   0.499  -8.007  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.433   1.332  -8.457  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.577   1.193  -7.456  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.532   0.338  -6.570  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -8.875   0.915  -9.862  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -7.856   1.203 -10.794  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.575  -0.342  -7.504  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.134   2.379  -8.485  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.087  -0.153  -9.883  1.00  0.00           H  
ATOM   1308  HB3 SER A 187      -9.775   1.466 -10.138  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -8.135   0.886 -11.661  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.607   2.031  -7.592  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.725   2.063  -6.661  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.366   0.687  -6.480  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -12.868   0.383  -5.402  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.749   3.057  -7.212  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.006   3.160  -6.345  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.710   3.802  -4.998  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.848   5.011  -4.832  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.300   2.997  -4.023  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.620   2.679  -8.367  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.364   2.408  -5.689  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.295   4.043  -7.291  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.032   2.731  -8.211  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.744   3.759  -6.872  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.425   2.169  -6.189  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.208   2.004  -4.196  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.079   3.381  -3.117  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.351  -0.141  -7.527  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -12.971  -1.463  -7.515  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.313  -2.430  -6.525  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -12.774  -3.560  -6.379  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -12.928  -2.048  -8.929  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -13.746  -1.212  -9.919  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -15.247  -1.335  -9.655  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -15.736  -0.658  -8.722  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -15.897  -2.109 -10.391  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -11.894   0.156  -8.376  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.011  -1.342  -7.215  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -11.891  -2.079  -9.265  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.325  -3.063  -8.915  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -13.446  -0.166  -9.852  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -13.535  -1.563 -10.929  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.245  -2.002  -5.843  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.519  -2.816  -4.877  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.493  -2.145  -3.505  1.00  0.00           C  
ATOM   1345  O   GLU A 190      -9.889  -2.673  -2.574  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.091  -3.010  -5.378  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.001  -3.980  -6.559  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.304  -5.418  -6.140  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -8.357  -6.099  -5.683  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.477  -5.830  -6.278  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -10.901  -1.066  -5.993  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -10.996  -3.788  -4.765  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.699  -2.042  -5.684  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.484  -3.384  -4.559  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.695  -3.666  -7.340  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -7.988  -3.937  -6.960  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.143  -0.987  -3.368  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.130  -0.234  -2.120  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.487   0.415  -1.854  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.622   1.260  -0.971  1.00  0.00           O  
ATOM   1361  CB  VAL A 191      -9.982   0.778  -2.176  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.230   1.888  -3.188  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.684   1.406  -0.817  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.658  -0.609  -4.153  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -10.926  -0.937  -1.313  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.098   0.245  -2.502  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -11.081   2.492  -2.878  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191      -9.340   2.513  -3.238  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -10.414   1.445  -4.165  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191     -10.497   2.069  -0.526  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -9.565   0.624  -0.070  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191      -8.764   1.987  -0.884  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.509   0.025  -2.621  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -14.854   0.572  -2.501  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.555   0.168  -1.203  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.764   0.351  -1.075  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.686   0.179  -3.724  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.813  -1.340  -3.860  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.580  -1.680  -5.136  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.749  -3.132  -5.273  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -16.877  -3.769  -6.441  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -16.842  -3.104  -7.593  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -17.041  -5.090  -6.459  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.353  -0.683  -3.324  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.747   1.657  -2.487  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.682   0.615  -3.640  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.209   0.584  -4.613  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.821  -1.788  -3.912  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.346  -1.742  -2.999  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.563  -1.209  -5.099  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.031  -1.291  -5.993  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.771  -3.677  -4.425  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -16.707  -2.102  -7.601  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -16.952  -3.598  -8.466  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -17.069  -5.609  -5.594  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -17.135  -5.574  -7.340  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.808  -0.381  -0.240  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.332  -0.754   1.066  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.744   0.478   1.877  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.244   0.339   2.993  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.277  -1.551   1.829  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -13.876  -2.668   1.065  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.829  -0.545  -0.415  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.206  -1.386   0.928  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.418  -0.908   2.017  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.691  -1.887   2.780  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -13.221  -3.165   1.571  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.537   1.677   1.319  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.908   2.937   1.948  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.400   2.963   2.283  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -17.720   3.295   3.445  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.545   4.096   1.015  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -14.059   4.300   0.806  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -13.202   4.402   1.912  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.541   4.392  -0.495  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.827   4.600   1.724  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.165   4.593  -0.692  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.303   4.697   0.419  1.00  0.00           C  
ATOM   1419  OH  TYR A 194      -9.966   4.891   0.236  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -18.205   2.652   1.378  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.101   1.722   0.408  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.349   3.046   2.876  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -16.016   3.922   0.048  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.957   5.015   1.433  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.600   4.331   2.914  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.200   4.310  -1.347  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -11.168   4.679   2.576  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -11.767   4.669  -1.692  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.720   4.938  -0.693  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1      -1.956 -16.941   6.481  1.00  0.00           O  
ATOM   1432  C5'   A B   1      -1.314 -15.863   7.131  1.00  0.00           C  
ATOM   1433  C4'   A B   1       0.063 -16.275   7.642  1.00  0.00           C  
ATOM   1434  O4'   A B   1       0.573 -15.168   8.355  1.00  0.00           O  
ATOM   1435  C3'   A B   1      -0.015 -17.459   8.611  1.00  0.00           C  
ATOM   1436  O3'   A B   1       1.222 -18.150   8.691  1.00  0.00           O  
ATOM   1437  C2'   A B   1      -0.284 -16.722   9.907  1.00  0.00           C  
ATOM   1438  O2'   A B   1       0.032 -17.490  11.053  1.00  0.00           O  
ATOM   1439  C1'   A B   1       0.656 -15.546   9.708  1.00  0.00           C  
ATOM   1440  N9    A B   1       0.318 -14.476  10.652  1.00  0.00           N  
ATOM   1441  C8    A B   1       0.790 -14.400  11.919  1.00  0.00           C  
ATOM   1442  N7    A B   1       0.398 -13.352  12.588  1.00  0.00           N  
ATOM   1443  C5    A B   1      -0.422 -12.689  11.673  1.00  0.00           C  
ATOM   1444  C6    A B   1      -1.157 -11.493  11.739  1.00  0.00           C  
ATOM   1445  N6    A B   1      -1.173 -10.694  12.811  1.00  0.00           N  
ATOM   1446  N1    A B   1      -1.883 -11.132  10.675  1.00  0.00           N  
ATOM   1447  C2    A B   1      -1.875 -11.908   9.601  1.00  0.00           C  
ATOM   1448  N3    A B   1      -1.230 -13.048   9.401  1.00  0.00           N  
ATOM   1449  C4    A B   1      -0.501 -13.383  10.492  1.00  0.00           C  
ATOM   1450  H5'   A B   1      -1.914 -15.531   7.979  1.00  0.00           H  
ATOM   1451 H5''   A B   1      -1.188 -15.033   6.434  1.00  0.00           H  
ATOM   1452  H4'   A B   1       0.721 -16.506   6.816  1.00  0.00           H  
ATOM   1453  H3'   A B   1      -0.833 -18.134   8.378  1.00  0.00           H  
ATOM   1454  H2'   A B   1      -1.317 -16.377   9.942  1.00  0.00           H  
ATOM   1455 HO2'   A B   1      -0.556 -18.252  11.083  1.00  0.00           H  
ATOM   1456  H1'   A B   1       1.674 -15.888   9.905  1.00  0.00           H  
ATOM   1457  H8    A B   1       1.434 -15.177  12.278  1.00  0.00           H  
ATOM   1458  H61   A B   1      -1.718  -9.846  12.792  1.00  0.00           H  
ATOM   1459  H62   A B   1      -0.638 -10.945  13.630  1.00  0.00           H  
ATOM   1460  H2    A B   1      -2.475 -11.567   8.772  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -2.823 -16.647   6.174  1.00  0.00           H  
ATOM   1462  P     G B   2       1.780 -19.039   7.467  1.00  0.00           P  
ATOM   1463  OP1   G B   2       0.903 -18.844   6.291  1.00  0.00           O  
ATOM   1464  OP2   G B   2       2.015 -20.410   7.974  1.00  0.00           O  
ATOM   1465  O5'   G B   2       3.226 -18.380   7.161  1.00  0.00           O  
ATOM   1466  C5'   G B   2       3.393 -16.997   6.902  1.00  0.00           C  
ATOM   1467  C4'   G B   2       2.856 -16.580   5.532  1.00  0.00           C  
ATOM   1468  O4'   G B   2       2.485 -15.212   5.552  1.00  0.00           O  
ATOM   1469  C3'   G B   2       3.940 -16.700   4.469  1.00  0.00           C  
ATOM   1470  O3'   G B   2       3.291 -16.752   3.213  1.00  0.00           O  
ATOM   1471  C2'   G B   2       4.707 -15.404   4.720  1.00  0.00           C  
ATOM   1472  O2'   G B   2       5.409 -14.937   3.589  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.611 -14.439   5.173  1.00  0.00           C  
ATOM   1474  N9    G B   2       4.092 -13.593   6.282  1.00  0.00           N  
ATOM   1475  C8    G B   2       4.661 -13.954   7.475  1.00  0.00           C  
ATOM   1476  N7    G B   2       5.015 -12.945   8.224  1.00  0.00           N  
ATOM   1477  C5    G B   2       4.614 -11.833   7.487  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.677 -10.446   7.807  1.00  0.00           C  
ATOM   1479  O6    G B   2       5.153  -9.905   8.804  1.00  0.00           O  
ATOM   1480  N1    G B   2       4.105  -9.666   6.817  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.557 -10.145   5.653  1.00  0.00           C  
ATOM   1482  N2    G B   2       3.043  -9.241   4.823  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.517 -11.437   5.328  1.00  0.00           N  
ATOM   1484  C4    G B   2       4.048 -12.223   6.298  1.00  0.00           C  
ATOM   1485  H5'   G B   2       4.458 -16.763   6.943  1.00  0.00           H  
ATOM   1486 H5''   G B   2       2.881 -16.429   7.678  1.00  0.00           H  
ATOM   1487  H4'   G B   2       1.998 -17.191   5.260  1.00  0.00           H  
ATOM   1488  H3'   G B   2       4.557 -17.582   4.646  1.00  0.00           H  
ATOM   1489  H2'   G B   2       5.411 -15.558   5.538  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       4.911 -15.168   2.798  1.00  0.00           H  
ATOM   1491  H1'   G B   2       3.316 -13.789   4.346  1.00  0.00           H  
ATOM   1492  H8    G B   2       4.802 -14.982   7.771  1.00  0.00           H  
ATOM   1493  H1    G B   2       4.087  -8.670   6.966  1.00  0.00           H  
ATOM   1494  H21   G B   2       3.019  -8.270   5.093  1.00  0.00           H  
ATOM   1495  H22   G B   2       2.678  -9.537   3.928  1.00  0.00           H  
ATOM   1496  P     G B   3       3.989 -17.444   1.938  1.00  0.00           P  
ATOM   1497  OP1   G B   3       2.927 -17.748   0.951  1.00  0.00           O  
ATOM   1498  OP2   G B   3       4.864 -18.534   2.426  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.917 -16.271   1.344  1.00  0.00           O  
ATOM   1500  C5'   G B   3       4.355 -15.221   0.585  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.421 -14.274   0.037  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.509 -13.132   0.855  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.837 -14.843  -0.067  1.00  0.00           C  
ATOM   1504  O3'   G B   3       7.092 -15.454  -1.322  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.709 -13.593   0.102  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.255 -13.177  -1.134  1.00  0.00           O  
ATOM   1507  C1'   G B   3       6.746 -12.509   0.588  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.198 -11.865   1.835  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.604 -12.464   2.997  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.943 -11.624   3.938  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.749 -10.372   3.352  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.947  -9.066   3.887  1.00  0.00           C  
ATOM   1513  O6    G B   3       8.328  -8.760   5.013  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.652  -8.068   2.969  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.218  -8.307   1.687  1.00  0.00           C  
ATOM   1516  N2    G B   3       7.009  -7.242   0.921  1.00  0.00           N  
ATOM   1517  N3    G B   3       7.004  -9.526   1.181  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.296 -10.512   2.064  1.00  0.00           C  
ATOM   1519  H5'   G B   3       3.677 -14.644   1.212  1.00  0.00           H  
ATOM   1520 H5''   G B   3       3.787 -15.623  -0.252  1.00  0.00           H  
ATOM   1521  H4'   G B   3       5.110 -13.948  -0.948  1.00  0.00           H  
ATOM   1522  H3'   G B   3       7.039 -15.534   0.751  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.499 -13.774   0.832  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       8.758 -13.909  -1.505  1.00  0.00           H  
ATOM   1525  H1'   G B   3       6.626 -11.773  -0.209  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.632 -13.538   3.114  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.766  -7.103   3.262  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.160  -6.314   1.286  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.694  -7.381  -0.032  1.00  0.00           H  
ATOM   1530  P     G B   4       6.564 -16.939  -1.660  1.00  0.00           P  
ATOM   1531  OP1   G B   4       6.825 -17.793  -0.478  1.00  0.00           O  
ATOM   1532  OP2   G B   4       7.131 -17.338  -2.967  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.964 -16.783  -1.828  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.323 -16.632  -3.085  1.00  0.00           C  
ATOM   1535  C4'   G B   4       4.236 -15.187  -3.601  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.553 -14.339  -2.691  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.566 -14.521  -3.965  1.00  0.00           C  
ATOM   1538  O3'   G B   4       5.699 -14.433  -5.373  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.422 -13.132  -3.342  1.00  0.00           C  
ATOM   1540  O2'   G B   4       5.807 -12.111  -4.234  1.00  0.00           O  
ATOM   1541  C1'   G B   4       3.936 -13.020  -3.020  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.766 -12.020  -1.947  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.279 -10.758  -1.966  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.105 -10.093  -0.859  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.384 -10.974  -0.053  1.00  0.00           C  
ATOM   1546  C6    G B   4       2.911 -10.815   1.285  1.00  0.00           C  
ATOM   1547  O6    G B   4       3.070  -9.869   2.053  1.00  0.00           O  
ATOM   1548  N1    G B   4       2.179 -11.908   1.714  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.895 -13.006   0.936  1.00  0.00           C  
ATOM   1550  N2    G B   4       1.129 -13.947   1.485  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.341 -13.171  -0.315  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.096 -12.127  -0.745  1.00  0.00           C  
ATOM   1553  H5'   G B   4       3.302 -17.004  -2.985  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.830 -17.253  -3.821  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.646 -15.194  -4.515  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.419 -15.040  -3.538  1.00  0.00           H  
ATOM   1557  H2'   G B   4       6.007 -13.075  -2.422  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       5.711 -12.447  -5.133  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.420 -12.673  -3.914  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.783 -10.378  -2.846  1.00  0.00           H  
ATOM   1561  H1    G B   4       1.842 -11.877   2.665  1.00  0.00           H  
ATOM   1562  H21   G B   4       0.782 -13.840   2.426  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.897 -14.771   0.949  1.00  0.00           H  
ATOM   1564  P     A B   5       6.226 -15.699  -6.222  1.00  0.00           P  
ATOM   1565  OP1   A B   5       5.250 -16.802  -6.070  1.00  0.00           O  
ATOM   1566  OP2   A B   5       7.648 -15.927  -5.881  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.158 -15.220  -7.755  1.00  0.00           O  
ATOM   1568  C5'   A B   5       7.001 -14.203  -8.249  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.197 -12.913  -8.404  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.120 -12.209  -7.176  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.907 -11.989  -9.394  1.00  0.00           C  
ATOM   1572  O3'   A B   5       6.015 -11.029  -9.924  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.901 -11.319  -8.453  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.381 -10.090  -8.961  1.00  0.00           O  
ATOM   1575  C1'   A B   5       7.045 -11.137  -7.204  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.862 -11.125  -5.984  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.405 -12.181  -5.309  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.199 -11.838  -4.330  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.094 -10.446  -4.307  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.645  -9.446  -3.484  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.534  -9.693  -2.520  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.257  -8.177  -3.674  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.385  -7.912  -4.640  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.839  -8.739  -5.517  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.238 -10.011  -5.282  1.00  0.00           C  
ATOM   1586  H5'   A B   5       7.362 -14.508  -9.232  1.00  0.00           H  
ATOM   1587 H5''   A B   5       7.853 -14.048  -7.588  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.200 -13.169  -8.740  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.412 -12.544 -10.186  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.728 -11.999  -8.243  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.861 -10.259  -9.780  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.500 -10.198  -7.278  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.177 -13.199  -5.583  1.00  0.00           H  
ATOM   1594  H61   A B   5      10.893  -8.932  -1.963  1.00  0.00           H  
ATOM   1595  H62   A B   5      10.843 -10.640  -2.354  1.00  0.00           H  
ATOM   1596  H2    A B   5       8.072  -6.882  -4.728  1.00  0.00           H  
ATOM   1597  P     U B   6       4.955 -11.391 -11.077  1.00  0.00           P  
ATOM   1598  OP1   U B   6       4.023 -12.424 -10.573  1.00  0.00           O  
ATOM   1599  OP2   U B   6       5.704 -11.628 -12.333  1.00  0.00           O  
ATOM   1600  O5'   U B   6       4.143 -10.005 -11.230  1.00  0.00           O  
ATOM   1601  C5'   U B   6       3.249  -9.570 -10.222  1.00  0.00           C  
ATOM   1602  C4'   U B   6       3.711  -8.237  -9.628  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.729  -7.713  -8.744  1.00  0.00           O  
ATOM   1604  C3'   U B   6       5.000  -8.398  -8.815  1.00  0.00           C  
ATOM   1605  O3'   U B   6       6.122  -7.806  -9.443  1.00  0.00           O  
ATOM   1606  C2'   U B   6       4.663  -7.707  -7.500  1.00  0.00           C  
ATOM   1607  O2'   U B   6       4.880  -6.312  -7.602  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.163  -7.967  -7.417  1.00  0.00           C  
ATOM   1609  N1    U B   6       2.757  -9.345  -7.026  1.00  0.00           N  
ATOM   1610  C2    U B   6       1.402  -9.646  -7.143  1.00  0.00           C  
ATOM   1611  O2    U B   6       0.564  -8.822  -7.507  1.00  0.00           O  
ATOM   1612  N3    U B   6       1.019 -10.938  -6.827  1.00  0.00           N  
ATOM   1613  C4    U B   6       1.854 -11.943  -6.381  1.00  0.00           C  
ATOM   1614  O4    U B   6       1.411 -13.060  -6.126  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.235 -11.541  -6.257  1.00  0.00           C  
ATOM   1616  C6    U B   6       3.642 -10.288  -6.565  1.00  0.00           C  
ATOM   1617  H5'   U B   6       3.188 -10.320  -9.434  1.00  0.00           H  
ATOM   1618 H5''   U B   6       2.261  -9.437 -10.663  1.00  0.00           H  
ATOM   1619  H4'   U B   6       3.872  -7.523 -10.437  1.00  0.00           H  
ATOM   1620  H3'   U B   6       5.179  -9.453  -8.624  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       6.916  -8.069  -8.965  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.200  -8.115  -6.646  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       5.805  -6.166  -7.831  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.717  -7.275  -6.709  1.00  0.00           H  
ATOM   1625  H3    U B   6       0.042 -11.167  -6.933  1.00  0.00           H  
ATOM   1626  H5    U B   6       3.955 -12.265  -5.910  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.687 -10.042  -6.441  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A 103     -15.275  -7.178 -15.301  1.00  0.00           N  
ATOM      2  CA  ASN A 103     -15.637  -5.749 -15.363  1.00  0.00           C  
ATOM      3  C   ASN A 103     -15.613  -5.249 -16.808  1.00  0.00           C  
ATOM      4  O   ASN A 103     -15.350  -6.022 -17.727  1.00  0.00           O  
ATOM      5  CB  ASN A 103     -14.730  -4.908 -14.453  1.00  0.00           C  
ATOM      6  CG  ASN A 103     -13.260  -4.953 -14.863  1.00  0.00           C  
ATOM      7  OD1 ASN A 103     -12.854  -5.768 -15.687  1.00  0.00           O  
ATOM      8  ND2 ASN A 103     -12.446  -4.071 -14.287  1.00  0.00           N  
ATOM      9  H   ASN A 103     -15.901  -7.713 -15.885  1.00  0.00           H  
ATOM     10  HA  ASN A 103     -16.661  -5.649 -15.001  1.00  0.00           H  
ATOM     11  HB2 ASN A 103     -15.067  -3.872 -14.470  1.00  0.00           H  
ATOM     12  HB3 ASN A 103     -14.819  -5.269 -13.428  1.00  0.00           H  
ATOM     13 HD21 ASN A 103     -12.805  -3.409 -13.614  1.00  0.00           H  
ATOM     14 HD22 ASN A 103     -11.465  -4.062 -14.528  1.00  0.00           H  
ATOM     15  N   SER A 104     -15.889  -3.956 -17.011  1.00  0.00           N  
ATOM     16  CA  SER A 104     -15.924  -3.349 -18.338  1.00  0.00           C  
ATOM     17  C   SER A 104     -15.445  -1.897 -18.302  1.00  0.00           C  
ATOM     18  O   SER A 104     -15.644  -1.151 -19.261  1.00  0.00           O  
ATOM     19  CB  SER A 104     -17.345  -3.435 -18.900  1.00  0.00           C  
ATOM     20  OG  SER A 104     -18.250  -2.760 -18.051  1.00  0.00           O  
ATOM     21  H   SER A 104     -16.087  -3.361 -16.218  1.00  0.00           H  
ATOM     22  HA  SER A 104     -15.254  -3.906 -18.993  1.00  0.00           H  
ATOM     23  HB2 SER A 104     -17.371  -2.981 -19.890  1.00  0.00           H  
ATOM     24  HB3 SER A 104     -17.640  -4.482 -18.981  1.00  0.00           H  
ATOM     25  HG  SER A 104     -18.317  -3.249 -17.221  1.00  0.00           H  
ATOM     26  N   ALA A 105     -14.811  -1.494 -17.196  1.00  0.00           N  
ATOM     27  CA  ALA A 105     -14.311  -0.143 -16.999  1.00  0.00           C  
ATOM     28  C   ALA A 105     -13.057  -0.182 -16.125  1.00  0.00           C  
ATOM     29  O   ALA A 105     -12.635  -1.256 -15.696  1.00  0.00           O  
ATOM     30  CB  ALA A 105     -15.405   0.700 -16.343  1.00  0.00           C  
ATOM     31  H   ALA A 105     -14.663  -2.154 -16.446  1.00  0.00           H  
ATOM     32  HA  ALA A 105     -14.055   0.298 -17.962  1.00  0.00           H  
ATOM     33  HB1 ALA A 105     -16.292   0.705 -16.978  1.00  0.00           H  
ATOM     34  HB2 ALA A 105     -15.660   0.277 -15.370  1.00  0.00           H  
ATOM     35  HB3 ALA A 105     -15.053   1.723 -16.215  1.00  0.00           H  
ATOM     36  N   ASP A 106     -12.460   0.982 -15.858  1.00  0.00           N  
ATOM     37  CA  ASP A 106     -11.248   1.066 -15.057  1.00  0.00           C  
ATOM     38  C   ASP A 106     -11.200   2.385 -14.285  1.00  0.00           C  
ATOM     39  O   ASP A 106     -11.841   3.363 -14.671  1.00  0.00           O  
ATOM     40  CB  ASP A 106     -10.037   0.945 -15.983  1.00  0.00           C  
ATOM     41  CG  ASP A 106      -8.730   0.991 -15.199  1.00  0.00           C  
ATOM     42  OD1 ASP A 106      -8.419  -0.027 -14.541  1.00  0.00           O  
ATOM     43  OD2 ASP A 106      -8.055   2.041 -15.262  1.00  0.00           O  
ATOM     44  H   ASP A 106     -12.851   1.842 -16.217  1.00  0.00           H  
ATOM     45  HA  ASP A 106     -11.230   0.242 -14.342  1.00  0.00           H  
ATOM     46  HB2 ASP A 106     -10.093   0.002 -16.526  1.00  0.00           H  
ATOM     47  HB3 ASP A 106     -10.055   1.764 -16.704  1.00  0.00           H  
ATOM     48  N   SER A 107     -10.432   2.399 -13.190  1.00  0.00           N  
ATOM     49  CA  SER A 107     -10.288   3.557 -12.315  1.00  0.00           C  
ATOM     50  C   SER A 107      -8.873   3.625 -11.740  1.00  0.00           C  
ATOM     51  O   SER A 107      -8.647   4.284 -10.725  1.00  0.00           O  
ATOM     52  CB  SER A 107     -11.314   3.484 -11.181  1.00  0.00           C  
ATOM     53  OG  SER A 107     -12.627   3.449 -11.703  1.00  0.00           O  
ATOM     54  H   SER A 107      -9.919   1.563 -12.945  1.00  0.00           H  
ATOM     55  HA  SER A 107     -10.464   4.462 -12.896  1.00  0.00           H  
ATOM     56  HB2 SER A 107     -11.138   2.586 -10.589  1.00  0.00           H  
ATOM     57  HB3 SER A 107     -11.207   4.359 -10.543  1.00  0.00           H  
ATOM     58  HG  SER A 107     -13.251   3.424 -10.969  1.00  0.00           H  
ATOM     59  N   ALA A 108      -7.916   2.947 -12.382  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.524   2.897 -11.953  1.00  0.00           C  
ATOM     61  C   ALA A 108      -5.787   4.199 -12.242  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.596   4.190 -12.546  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -5.827   1.717 -12.632  1.00  0.00           C  
ATOM     64  H   ALA A 108      -8.155   2.433 -13.220  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -6.507   2.767 -10.878  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -5.800   1.881 -13.710  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -4.810   1.629 -12.254  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -6.367   0.796 -12.421  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.494   5.323 -12.148  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -5.973   6.596 -12.589  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.487   7.750 -11.730  1.00  0.00           C  
ATOM     72  O   ASN A 109      -6.610   8.878 -12.202  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.334   6.728 -14.062  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -7.833   6.623 -14.312  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -8.634   7.321 -13.695  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -8.228   5.744 -15.227  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.428   5.295 -11.767  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -4.889   6.574 -12.508  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -5.962   7.674 -14.438  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -5.829   5.920 -14.591  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -7.547   5.182 -15.717  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -9.210   5.641 -15.427  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.786   7.461 -10.459  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.315   8.456  -9.536  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.521   8.518  -8.238  1.00  0.00           C  
ATOM     86  O   ASP A 110      -6.908   9.210  -7.298  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.781   8.141  -9.272  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.535   9.314  -8.646  1.00  0.00           C  
ATOM     89  OD1 ASP A 110      -9.277  10.462  -9.071  1.00  0.00           O  
ATOM     90  OD2 ASP A 110     -10.364   9.055  -7.746  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.647   6.518 -10.121  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.238   9.429  -9.999  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -9.255   7.877 -10.216  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -8.808   7.284  -8.604  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.405   7.793  -8.183  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.507   7.831  -7.047  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.482   6.507  -6.296  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.658   6.313  -5.405  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.164   7.195  -8.961  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.517   8.051  -7.429  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -4.809   8.623  -6.363  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.386   5.596  -6.655  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.504   4.315  -5.993  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.251   3.468  -6.182  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.632   3.465  -7.245  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.739   3.599  -6.526  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.007   4.364  -6.228  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.459   4.440  -4.904  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.726   4.998  -7.253  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.631   5.141  -4.598  1.00  0.00           C  
ATOM    111  CE2 PHE A 112      -9.918   5.671  -6.948  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.369   5.743  -5.624  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.021   5.790  -7.412  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.647   4.499  -4.928  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.637   3.458  -7.602  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -6.807   2.617  -6.056  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -7.898   3.956  -4.118  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.368   4.974  -8.273  1.00  0.00           H  
ATOM    119  HE1 PHE A 112      -9.962   5.216  -3.574  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.491   6.137  -7.737  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.287   6.267  -5.396  1.00  0.00           H  
ATOM    122  N   VAL A 113      -3.894   2.749  -5.119  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.727   1.884  -5.066  1.00  0.00           C  
ATOM    124  C   VAL A 113      -2.988   0.772  -4.053  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.039   0.747  -3.411  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.523   2.743  -4.669  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.684   3.194  -3.225  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.173   2.051  -4.853  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.465   2.807  -4.286  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.549   1.449  -6.048  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.524   3.626  -5.300  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -0.834   3.798  -2.935  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -2.590   3.792  -3.136  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.735   2.329  -2.564  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.055   1.245  -4.132  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.094   1.664  -5.867  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.626   2.776  -4.694  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.035  -0.148  -3.908  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.144  -1.293  -3.030  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.841  -1.459  -2.265  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.218  -1.047  -2.735  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.428  -2.515  -3.912  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -2.565  -3.836  -3.154  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -2.846  -4.946  -4.167  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.051  -6.241  -3.506  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -2.868  -7.421  -4.104  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -2.469  -7.491  -5.373  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -3.088  -8.545  -3.430  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.177  -0.060  -4.439  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -2.951  -1.128  -2.319  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.343  -2.342  -4.472  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -1.619  -2.614  -4.632  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -1.644  -4.059  -2.616  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.395  -3.770  -2.458  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -3.743  -4.690  -4.733  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.004  -5.017  -4.854  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.348  -6.233  -2.542  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -2.307  -6.645  -5.898  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -2.328  -8.390  -5.809  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -3.411  -8.497  -2.471  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -2.936  -9.440  -3.870  1.00  0.00           H  
ATOM    162  N   LEU A 115      -0.924  -2.067  -1.081  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.226  -2.317  -0.239  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.239  -3.799   0.098  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.802  -4.365   0.426  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.138  -1.415   0.995  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.408  -0.589   1.136  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       1.553   0.410  -0.004  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       1.343   0.204   2.433  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.821  -2.374  -0.737  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.130  -2.086  -0.797  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.709  -0.739   0.886  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.001  -1.999   1.905  1.00  0.00           H  
ATOM    174  HG  LEU A 115       2.262  -1.261   1.151  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.476   0.965   0.141  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       1.599  -0.109  -0.957  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       0.706   1.095  -0.003  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       2.233   0.826   2.524  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.454   0.836   2.413  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       1.283  -0.483   3.276  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.414  -4.430   0.016  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.498  -5.879   0.156  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.836  -6.332   0.735  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.501  -7.207   0.192  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.213  -6.506  -1.214  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.156  -8.038  -1.227  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.416  -8.604  -0.017  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.023  -9.980  -0.266  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -0.767 -10.687   0.589  1.00  0.00           C  
ATOM    190  NH1 ARG A 116      -1.122 -10.171   1.764  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -1.160 -11.918   0.272  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.256  -3.896  -0.159  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.722  -6.175   0.865  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.252  -6.123  -1.555  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       1.971  -6.181  -1.926  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       0.637  -8.351  -2.132  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       2.163  -8.449  -1.248  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       1.073  -8.581   0.852  1.00  0.00           H  
ATOM    199  HD3 ARG A 116      -0.456  -7.983   0.174  1.00  0.00           H  
ATOM    200  HE  ARG A 116       0.257 -10.409  -1.136  1.00  0.00           H  
ATOM    201 HH11 ARG A 116      -0.808  -9.244   2.014  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -1.702 -10.698   2.402  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -0.894 -12.321  -0.614  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -1.724 -12.450   0.918  1.00  0.00           H  
ATOM    205  N   GLY A 117       3.232  -5.726   1.850  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.433  -6.122   2.571  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.376  -5.623   4.008  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.390  -5.587   4.699  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.679  -4.966   2.214  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.503  -7.207   2.582  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.307  -5.708   2.074  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.180  -5.235   4.453  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.005  -4.513   5.698  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.373  -5.331   6.923  1.00  0.00           C  
ATOM    215  O   LEU A 118       3.299  -6.556   6.901  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.538  -4.142   5.868  1.00  0.00           C  
ATOM    217  CG  LEU A 118       0.975  -3.413   4.655  1.00  0.00           C  
ATOM    218  CD1 LEU A 118       0.048  -4.321   3.851  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       0.190  -2.231   5.190  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.355  -5.439   3.908  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.603  -3.603   5.661  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       0.961  -5.047   6.055  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.452  -3.500   6.747  1.00  0.00           H  
ATOM    224  HG  LEU A 118       1.783  -3.057   4.020  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -0.769  -4.664   4.485  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.362  -3.765   3.007  1.00  0.00           H  
ATOM    227 HD13 LEU A 118       0.603  -5.180   3.476  1.00  0.00           H  
ATOM    228 HD21 LEU A 118      -0.556  -2.597   5.897  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       0.882  -1.563   5.705  1.00  0.00           H  
ATOM    230 HD23 LEU A 118      -0.293  -1.714   4.363  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.768  -4.650   8.000  1.00  0.00           N  
ATOM    232  CA  PRO A 119       3.815  -5.235   9.322  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.407  -5.702   9.680  1.00  0.00           C  
ATOM    234  O   PRO A 119       1.439  -5.037   9.312  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.262  -4.106  10.252  1.00  0.00           C  
ATOM    236  CG  PRO A 119       4.866  -3.044   9.330  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.175  -3.263   7.993  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.523  -6.062   9.344  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       3.394  -3.684  10.760  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       4.990  -4.467  10.977  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       4.705  -2.036   9.711  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       5.923  -3.239   9.191  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.300  -2.621   7.905  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       4.863  -3.066   7.172  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.268  -6.827  10.385  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.953  -7.358  10.733  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.217  -6.495  11.768  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.845  -6.890  12.244  1.00  0.00           O  
ATOM    249  CB  PHE A 120       1.091  -8.789  11.257  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.423  -9.856  10.232  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.871  -9.829   8.937  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       2.290 -10.898  10.596  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       1.186 -10.846   8.021  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.598 -11.910   9.681  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       2.032 -11.897   8.400  1.00  0.00           C  
ATOM    256  H   PHE A 120       3.085  -7.338  10.692  1.00  0.00           H  
ATOM    257  HA  PHE A 120       0.345  -7.359   9.827  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.857  -8.798  12.035  1.00  0.00           H  
ATOM    259  HB3 PHE A 120       0.152  -9.073  11.728  1.00  0.00           H  
ATOM    260  HD1 PHE A 120       0.201  -9.031   8.645  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       2.723 -10.921  11.584  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.784 -10.833   7.018  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       3.270 -12.708   9.958  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       2.252 -12.697   7.710  1.00  0.00           H  
ATOM    265  N   GLY A 121       0.764  -5.327  12.122  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.146  -4.411  13.075  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.124  -2.981  12.536  1.00  0.00           C  
ATOM    268  O   GLY A 121      -0.176  -2.043  13.271  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.648  -5.055  11.719  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.881  -4.728  13.267  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       0.708  -4.433  14.008  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.445  -2.821  11.249  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.482  -1.536  10.567  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.915  -0.920  10.460  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.920  -1.627  10.532  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.081  -1.796   9.184  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.261  -0.270   8.231  1.00  0.00           S  
ATOM    278  H   CYS A 122       0.677  -3.638  10.701  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.131  -0.851  11.112  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.061  -2.247   9.319  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.448  -2.493   8.636  1.00  0.00           H  
ATOM    282  HG  CYS A 122      -0.042   0.030   8.173  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.975   0.404  10.287  1.00  0.00           N  
ATOM    284  CA  THR A 123      -2.224   1.128  10.088  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.965   2.394   9.270  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.846   2.613   8.807  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.896   1.429  11.432  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.262   1.701  11.203  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.279   2.631  12.141  1.00  0.00           C  
ATOM    290  H   THR A 123      -0.119   0.941  10.288  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.900   0.493   9.522  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.816   0.550  12.072  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.690   1.818  12.060  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -2.687   2.698  13.149  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -1.197   2.513  12.196  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -2.528   3.543  11.600  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.994   3.229   9.089  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.914   4.438   8.273  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.734   5.323   8.657  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.149   5.970   7.792  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.213   5.249   8.393  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.418   4.460   7.878  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.093   3.685   9.006  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.633   2.361   8.469  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -6.950   1.433   9.573  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.873   3.014   9.536  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.785   4.141   7.233  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.379   5.542   9.429  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.108   6.154   7.795  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -6.146   5.147   7.446  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -5.083   3.766   7.110  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.369   3.485   9.792  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.907   4.284   9.412  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.527   2.547   7.882  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -5.885   1.918   7.809  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -6.118   1.246  10.118  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -7.648   1.844  10.175  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -7.307   0.563   9.203  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.383   5.357   9.944  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.325   6.208  10.452  1.00  0.00           C  
ATOM    321  C   GLU A 125       1.063   5.712  10.040  1.00  0.00           C  
ATOM    322  O   GLU A 125       2.001   6.501   9.953  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.451   6.248  11.976  1.00  0.00           C  
ATOM    324  CG  GLU A 125       0.517   7.265  12.566  1.00  0.00           C  
ATOM    325  CD  GLU A 125       0.368   7.346  14.083  1.00  0.00           C  
ATOM    326  OE1 GLU A 125       1.044   6.552  14.774  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -0.421   8.203  14.543  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.869   4.776  10.608  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.467   7.214  10.055  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -1.469   6.529  12.244  1.00  0.00           H  
ATOM    331  HB3 GLU A 125      -0.231   5.262  12.386  1.00  0.00           H  
ATOM    332  HG2 GLU A 125       1.536   6.974  12.313  1.00  0.00           H  
ATOM    333  HG3 GLU A 125       0.303   8.236  12.123  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.220   4.413   9.781  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.510   3.866   9.422  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.633   3.852   7.900  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.730   3.984   7.360  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.584   2.462  10.016  1.00  0.00           C  
ATOM    339  CG  GLU A 126       3.926   1.800   9.747  1.00  0.00           C  
ATOM    340  CD  GLU A 126       5.050   2.463  10.540  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       5.253   2.053  11.705  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       5.698   3.375   9.981  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.446   3.765   9.824  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.305   4.481   9.843  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       2.418   2.512  11.093  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       1.801   1.857   9.569  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       3.848   0.751  10.032  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       4.126   1.861   8.681  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.503   3.694   7.202  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.468   3.785   5.752  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.779   5.216   5.327  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.502   5.431   4.357  1.00  0.00           O  
ATOM    353  CB  ILE A 127       0.076   3.374   5.253  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.083   1.854   5.374  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.121   3.796   3.792  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.517   1.413   5.084  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.637   3.508   7.692  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.217   3.119   5.321  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.680   3.865   5.865  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.602   1.373   4.683  1.00  0.00           H  
ATOM    361 HG13 ILE A 127       0.179   1.523   6.375  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.632   3.317   3.166  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.115   3.509   3.450  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.032   4.879   3.700  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -2.189   1.917   5.780  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -1.792   1.664   4.060  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.600   0.335   5.223  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.240   6.204   6.044  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.422   7.596   5.655  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.847   8.061   5.924  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.376   8.867   5.163  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.395   8.477   6.366  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.650   8.561   7.861  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.381   9.888   5.779  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.691   5.990   6.868  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.246   7.671   4.583  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.578   8.018   6.231  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       1.589   9.076   8.052  1.00  0.00           H  
ATOM    379 HG12 VAL A 128      -0.172   9.102   8.331  1.00  0.00           H  
ATOM    380 HG13 VAL A 128       0.687   7.551   8.258  1.00  0.00           H  
ATOM    381 HG21 VAL A 128       0.196   9.841   4.706  1.00  0.00           H  
ATOM    382 HG22 VAL A 128      -0.410  10.470   6.252  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       1.341  10.374   5.958  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.476   7.567   6.992  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.879   7.876   7.226  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.781   7.101   6.269  1.00  0.00           C  
ATOM    387  O   GLN A 129       6.867   7.575   5.935  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.263   7.582   8.676  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.511   8.527   9.610  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.781   9.988   9.273  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       5.927  10.419   9.186  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.717  10.764   9.081  1.00  0.00           N  
ATOM    393  H   GLN A 129       2.980   6.976   7.646  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.019   8.938   7.031  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       5.016   6.549   8.923  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.335   7.735   8.803  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.445   8.342   9.509  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.810   8.335  10.639  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.788  10.383   9.182  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       3.845  11.731   8.833  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.353   5.918   5.818  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.083   5.194   4.788  1.00  0.00           C  
ATOM    403  C   PHE A 130       6.011   5.960   3.466  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.844   5.766   2.582  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.502   3.791   4.623  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.155   3.016   3.501  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.551   2.884   3.461  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.368   2.434   2.497  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.160   2.186   2.413  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       5.978   1.726   1.454  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.372   1.593   1.417  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.505   5.510   6.191  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.128   5.114   5.087  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.635   3.246   5.556  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.436   3.871   4.418  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.160   3.323   4.239  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.292   2.534   2.525  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.234   2.103   2.371  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.374   1.283   0.676  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.837   1.036   0.619  1.00  0.00           H  
ATOM    421  N   PHE A 131       5.009   6.833   3.340  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.828   7.708   2.204  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.980   9.152   2.679  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.283  10.051   2.217  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.482   7.410   1.546  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.428   6.035   0.912  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.364   5.689  -0.073  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.453   5.102   1.297  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.330   4.424  -0.670  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.420   3.833   0.701  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.357   3.497  -0.286  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.318   6.908   4.070  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.618   7.511   1.478  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.687   7.509   2.283  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.308   8.150   0.770  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.117   6.399  -0.377  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.722   5.353   2.049  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       5.056   4.165  -1.428  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.674   3.114   1.002  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       3.331   2.526  -0.755  1.00  0.00           H  
ATOM    441  N   SER A 132       5.904   9.381   3.616  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.325  10.730   3.947  1.00  0.00           C  
ATOM    443  C   SER A 132       7.114  11.262   2.748  1.00  0.00           C  
ATOM    444  O   SER A 132       7.675  10.478   1.982  1.00  0.00           O  
ATOM    445  CB  SER A 132       7.169  10.710   5.221  1.00  0.00           C  
ATOM    446  OG  SER A 132       7.541  12.028   5.566  1.00  0.00           O  
ATOM    447  H   SER A 132       6.338   8.607   4.101  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.445  11.350   4.110  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.587  10.271   6.035  1.00  0.00           H  
ATOM    450  HB3 SER A 132       8.063  10.112   5.048  1.00  0.00           H  
ATOM    451  HG  SER A 132       8.062  11.996   6.378  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.170  12.584   2.568  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.752  13.161   1.361  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.773  13.051   0.191  1.00  0.00           C  
ATOM    455  O   GLY A 133       7.106  13.394  -0.943  1.00  0.00           O  
ATOM    456  H   GLY A 133       6.798  13.207   3.273  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       7.970  14.212   1.531  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.673  12.634   1.113  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.564  12.567   0.487  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.467  12.348  -0.439  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.193  12.737   0.316  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.271  13.271   1.424  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.448  10.867  -0.847  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.722  10.420  -1.569  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       5.846   8.901  -1.486  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.659  10.801  -3.043  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.372  12.323   1.447  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.577  12.976  -1.323  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       4.338  10.261   0.044  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.589  10.666  -1.481  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.598  10.873  -1.103  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       6.735   8.577  -2.029  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       5.935   8.601  -0.442  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       4.963   8.435  -1.924  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       6.580  10.490  -3.535  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       4.816  10.287  -3.508  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       5.536  11.878  -3.145  1.00  0.00           H  
ATOM    478  N   GLU A 135       2.017  12.481  -0.255  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.765  12.816   0.412  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.327  11.817   0.049  1.00  0.00           C  
ATOM    481  O   GLU A 135      -0.205  11.089  -0.932  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.335  14.234   0.031  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.368  14.231  -1.324  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.410  15.635  -1.924  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -1.344  16.387  -1.567  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       0.490  15.947  -2.735  1.00  0.00           O  
ATOM    487  H   GLU A 135       1.982  12.047  -1.166  1.00  0.00           H  
ATOM    488  HA  GLU A 135       0.921  12.782   1.488  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.357  14.622   0.779  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.213  14.878  -0.013  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.154  13.546  -1.988  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.383  13.861  -1.194  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.394  11.789   0.846  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.513  10.876   0.665  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.801  11.638   0.986  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.786  12.526   1.838  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.358   9.678   1.619  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.929   9.114   1.666  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.318   8.590   1.154  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.792   7.989   2.693  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.438  12.431   1.622  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.540  10.522  -0.369  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.627   9.991   2.626  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.660   8.726   0.686  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.235   9.907   1.940  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -4.330   8.987   1.109  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.012   8.258   0.161  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -3.303   7.753   1.849  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.102   8.342   3.679  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.401   7.135   2.402  1.00  0.00           H  
ATOM    511 HD13 ILE A 136       0.250   7.674   2.740  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.917  11.312   0.323  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -6.172  12.006   0.586  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.739  11.582   1.942  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.448  10.485   2.418  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -7.192  11.773  -0.536  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.598  12.195  -1.879  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.658  10.325  -0.655  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.907  10.577  -0.371  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.964  13.074   0.628  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -8.069  12.382  -0.336  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -5.758  11.546  -2.133  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -7.359  12.110  -2.655  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -6.262  13.231  -1.818  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -6.815   9.694  -0.906  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -8.102   9.995   0.282  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -8.392  10.250  -1.456  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.548  12.446   2.571  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -8.220  12.164   3.830  1.00  0.00           C  
ATOM    530  C   PRO A 138      -8.928  10.812   3.815  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.552  10.451   2.817  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -9.217  13.309   4.008  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.570  14.469   3.259  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.867  13.779   2.093  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.486  12.194   4.636  1.00  0.00           H  
ATOM    536  HB2 PRO A 138     -10.159  13.053   3.522  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.372  13.546   5.059  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.308  15.194   2.916  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.827  14.945   3.899  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.537  13.703   1.237  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.966  14.332   1.824  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.829  10.068   4.924  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.397   8.732   5.076  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.200   7.877   3.818  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.067   7.087   3.451  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.869   8.850   5.482  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.436   7.506   5.922  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -10.865   6.830   6.772  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.568   7.109   5.346  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.327  10.445   5.716  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.860   8.243   5.890  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -10.956   9.551   6.312  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.445   9.233   4.640  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -13.001   7.683   4.640  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -12.985   6.231   5.619  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.052   8.040   3.154  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.773   7.413   1.873  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.027   6.098   2.040  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.278   5.727   1.145  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.333   8.631   3.546  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.708   7.234   1.342  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.151   8.076   1.273  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.208   5.386   3.157  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.485   4.150   3.385  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.441   3.101   3.945  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.360   3.428   4.697  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.335   4.432   4.358  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.361   5.478   3.793  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.595   3.132   4.678  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.302   5.886   4.819  1.00  0.00           C  
ATOM    571  H   ILE A 141      -7.850   5.690   3.876  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.074   3.782   2.445  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -5.768   4.838   5.268  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -3.867   5.074   2.911  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -4.915   6.372   3.510  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.207   2.693   3.759  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -3.771   3.334   5.357  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -5.273   2.427   5.158  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -2.655   5.044   5.053  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -2.694   6.694   4.413  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -3.792   6.233   5.728  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.218   1.838   3.574  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.042   0.715   4.005  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.156  -0.485   4.322  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.096  -0.657   3.723  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.035   0.372   2.890  1.00  0.00           C  
ATOM    587  OG1 THR A 142      -9.884   1.475   2.665  1.00  0.00           O  
ATOM    588  CG2 THR A 142      -9.907  -0.832   3.242  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.440   1.644   2.957  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.597   0.989   4.901  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.483   0.149   1.977  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.344   2.217   2.378  1.00  0.00           H  
ATOM    593 HG21 THR A 142     -10.636  -0.986   2.448  1.00  0.00           H  
ATOM    594 HG22 THR A 142      -9.287  -1.724   3.326  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -10.421  -0.653   4.186  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.603  -1.315   5.270  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -6.862  -2.468   5.760  1.00  0.00           C  
ATOM    598  C   LEU A 143      -7.834  -3.605   6.083  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.366  -3.664   7.191  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.074  -2.065   7.012  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -4.687  -1.529   6.659  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.082  -0.832   7.869  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -3.765  -2.681   6.268  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.507  -1.139   5.686  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.166  -2.810   4.996  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.634  -1.310   7.558  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -5.953  -2.928   7.666  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -4.762  -0.816   5.839  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -4.010  -1.535   8.699  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -3.086  -0.468   7.613  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -4.712   0.009   8.159  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -4.168  -3.203   5.402  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -2.778  -2.286   6.029  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -3.679  -3.381   7.099  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.069  -4.507   5.121  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.883  -5.697   5.309  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.370  -6.542   6.473  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.213  -6.409   6.870  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.778  -6.474   3.994  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.375  -5.424   2.962  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.549  -4.430   3.770  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.917  -5.406   5.486  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.984  -7.215   4.075  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.722  -6.950   3.733  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.797  -5.860   2.146  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.263  -4.921   2.587  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.501  -4.733   3.768  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.653  -3.428   3.358  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.223  -7.412   7.026  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.845  -8.272   8.142  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.448  -9.666   8.004  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.349  -9.894   7.198  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.269  -7.667   9.488  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.457  -6.415   9.815  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.758  -7.317   9.494  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.164  -7.488   6.668  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.762  -8.381   8.145  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -9.087  -8.404  10.273  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.634  -5.647   9.062  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.754  -6.036  10.793  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.395  -6.661   9.839  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -10.965  -6.553   8.744  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -11.346  -8.209   9.280  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -11.033  -6.936  10.477  1.00  0.00           H  
ATOM    645  N   ASP A 146      -8.930 -10.595   8.809  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.398 -11.971   8.858  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.510 -12.078   9.906  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.806 -11.091  10.579  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.218 -12.877   9.224  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.088 -12.801   8.199  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.386 -12.997   7.000  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -5.939 -12.550   8.622  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.170 -10.331   9.428  1.00  0.00           H  
ATOM    654  HA  ASP A 146      -9.787 -12.264   7.885  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.856 -12.600  10.209  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.546 -13.908   9.273  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.138 -13.252  10.067  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.155 -13.476  11.083  1.00  0.00           C  
ATOM    659  C   PRO A 147     -11.615 -13.222  12.490  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.386 -13.015  13.426  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.575 -14.939  10.927  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.172 -15.291   9.498  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -10.922 -14.453   9.290  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -13.002 -12.820  10.885  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -12.003 -15.556  11.621  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.645 -15.069  11.089  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -11.942 -16.349   9.391  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -12.951 -14.975   8.803  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.072 -14.999   9.697  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -10.767 -14.231   8.236  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.286 -13.238  12.635  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -9.613 -12.997  13.900  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.472 -11.494  14.162  1.00  0.00           C  
ATOM    674  O   GLU A 148      -9.080 -11.079  15.249  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -8.245 -13.677  13.838  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -7.646 -13.838  15.237  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -6.297 -14.559  15.212  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -6.065 -15.347  14.267  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -5.500 -14.317  16.146  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.706 -13.428  11.832  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -10.199 -13.446  14.702  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.370 -14.660  13.382  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -7.577 -13.082  13.219  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -7.508 -12.853  15.681  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -8.342 -14.406  15.857  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.794 -10.672  13.157  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.707  -9.223  13.249  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.297  -8.710  12.975  1.00  0.00           C  
ATOM    689  O   GLY A 149      -8.013  -7.537  13.216  1.00  0.00           O  
ATOM    690  H   GLY A 149     -10.117 -11.064  12.284  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.383  -8.791  12.513  1.00  0.00           H  
ATOM    692  HA3 GLY A 149     -10.014  -8.900  14.238  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.413  -9.578  12.476  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -6.043  -9.206  12.157  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.920  -9.035  10.654  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.608  -9.701   9.885  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -5.084 -10.244  12.729  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -5.111 -11.520  11.900  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -4.471 -12.638  12.705  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -4.505 -13.888  11.837  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -3.869 -15.032  12.517  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.699 -10.532  12.306  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.794  -8.253  12.612  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -4.071  -9.843  12.734  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.385 -10.472  13.752  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -6.141 -11.793  11.672  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -4.549 -11.371  10.978  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -3.443 -12.378  12.951  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -5.040 -12.788  13.618  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -5.542 -14.135  11.606  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -3.985 -13.653  10.908  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -4.385 -15.244  13.362  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -3.886 -15.843  11.917  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -2.912 -14.808  12.754  1.00  0.00           H  
ATOM    715  N   ILE A 151      -5.036  -8.135  10.238  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.961  -7.730   8.846  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.461  -8.850   7.946  1.00  0.00           C  
ATOM    718  O   ILE A 151      -3.705  -9.725   8.358  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -4.118  -6.466   8.687  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.788  -6.582   9.430  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.922  -5.284   9.218  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.809  -5.525   8.923  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.413  -7.721  10.910  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.969  -7.490   8.515  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.929  -6.304   7.629  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.951  -6.447  10.499  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.375  -7.573   9.260  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -5.118  -5.425  10.280  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -4.361  -4.363   9.069  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.866  -5.228   8.673  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -2.222  -4.529   9.075  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -0.875  -5.606   9.475  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -1.616  -5.683   7.862  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.910  -8.799   6.693  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.644  -9.814   5.687  1.00  0.00           C  
ATOM    736  C   THR A 152      -3.248  -9.681   5.077  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.913 -10.399   4.136  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.720  -9.687   4.610  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.647  -8.403   4.036  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -7.105  -9.834   5.237  1.00  0.00           C  
ATOM    741  H   THR A 152      -5.478  -8.013   6.411  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.720 -10.796   6.154  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.574 -10.451   3.846  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -6.269  -8.364   3.302  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.168 -10.781   5.770  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.275  -9.016   5.940  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.866  -9.802   4.458  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.428  -8.766   5.606  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -1.086  -8.526   5.096  1.00  0.00           C  
ATOM    750  C   GLY A 153      -1.120  -7.757   3.780  1.00  0.00           C  
ATOM    751  O   GLY A 153      -0.120  -7.707   3.067  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.742  -8.213   6.389  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.540  -7.926   5.824  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.566  -9.472   4.949  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.266  -7.156   3.458  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.402  -6.286   2.304  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.291  -5.101   2.662  1.00  0.00           C  
ATOM    758  O   GLU A 154      -3.993  -5.121   3.672  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.946  -7.045   1.089  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -4.332  -7.638   1.334  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.891  -8.311   0.080  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -4.261  -8.170  -0.991  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.951  -8.966   0.204  1.00  0.00           O  
ATOM    764  H   GLU A 154      -3.084  -7.296   4.035  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.417  -5.900   2.045  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.992  -6.359   0.243  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -2.268  -7.859   0.846  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -4.249  -8.385   2.123  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -5.015  -6.849   1.650  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.257  -4.066   1.824  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -3.974  -2.831   2.073  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.255  -2.108   0.768  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.861  -2.556  -0.307  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.106  -1.946   2.970  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.708  -4.130   0.977  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -4.929  -3.035   2.560  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -2.804  -2.507   3.853  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -2.215  -1.640   2.423  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.664  -1.060   3.271  1.00  0.00           H  
ATOM    780  N   PHE A 156      -4.945  -0.976   0.882  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.366  -0.187  -0.251  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.286   1.270   0.170  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.544   1.597   1.327  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.793  -0.579  -0.629  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -6.940  -2.022  -1.066  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.381  -2.449  -2.278  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.634  -2.935  -0.258  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.504  -3.786  -2.676  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.757  -4.272  -0.657  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.190  -4.700  -1.865  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.198  -0.633   1.799  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.703  -0.355  -1.099  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.446  -0.400   0.224  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.120   0.062  -1.441  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -5.855  -1.746  -2.906  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -8.075  -2.607   0.673  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.068  -4.115  -3.609  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -8.292  -4.974  -0.034  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.282  -5.733  -2.171  1.00  0.00           H  
ATOM    800  N   VAL A 157      -4.926   2.146  -0.765  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.741   3.553  -0.463  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.216   4.381  -1.642  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.374   3.872  -2.750  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.257   3.845  -0.198  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -2.993   5.314   0.115  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.750   3.056   0.993  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.772   1.838  -1.715  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.313   3.814   0.429  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.663   3.564  -1.061  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.693   5.650   0.879  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -1.974   5.426   0.484  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.101   5.913  -0.786  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.364   3.301   1.856  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -2.807   1.993   0.772  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -1.715   3.338   1.176  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.438   5.666  -1.386  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.685   6.644  -2.417  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.754   7.824  -2.202  1.00  0.00           C  
ATOM    819  O   GLN A 158      -4.976   8.677  -1.350  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.156   7.044  -2.473  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.287   8.050  -3.614  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.719   8.250  -4.074  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.668   8.130  -3.303  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -8.867   8.560  -5.357  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.426   5.980  -0.424  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.428   6.212  -3.377  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.760   6.161  -2.677  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.474   7.487  -1.535  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -6.870   9.011  -3.313  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.718   7.680  -4.467  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.052   8.688  -5.944  1.00  0.00           H  
ATOM    832 HE22 GLN A 158      -9.785   8.667  -5.755  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.691   7.869  -2.997  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.822   9.022  -3.032  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.542  10.176  -3.722  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.619   9.999  -4.289  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.560   8.658  -3.795  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.660   7.686  -3.072  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.156   8.029  -1.813  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.319   6.458  -3.646  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.720   7.173  -1.138  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.582   5.613  -2.989  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       1.097   5.966  -1.737  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.479   7.090  -3.602  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.557   9.321  -2.018  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.842   8.269  -4.768  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -0.990   9.561  -3.964  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.449   8.961  -1.367  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.747   6.165  -4.592  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.103   7.446  -0.162  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.880   4.683  -3.450  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.786   5.305  -1.236  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.945  11.365  -3.674  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.500  12.533  -4.319  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.361  12.399  -5.838  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.332  12.757  -6.415  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.782  13.775  -3.798  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.073  11.469  -3.178  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.561  12.585  -4.054  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -2.941  13.858  -2.722  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -1.714  13.687  -3.998  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -3.175  14.664  -4.292  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.412  11.877  -6.474  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.468  11.614  -7.907  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.407  10.596  -8.328  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.522  10.243  -7.547  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.355  12.926  -8.687  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.579  12.689 -10.060  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.224  11.639  -5.923  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.446  11.187  -8.129  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.100  13.630  -8.316  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.360  13.351  -8.549  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.536  13.532 -10.527  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.484  10.109  -9.572  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.553   9.091 -10.030  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.116   9.614 -10.003  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.177   8.836  -9.867  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -2.905   8.633 -11.442  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.417   7.194 -11.601  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -2.139   6.841 -13.052  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.865   7.239 -13.957  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -1.072   6.083 -13.277  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.193  10.446 -10.207  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.642   8.222  -9.379  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -3.982   8.668 -11.599  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.406   9.275 -12.168  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -1.490   7.065 -11.043  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.161   6.509 -11.199  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.489   5.769 -12.510  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.844   5.824 -14.218  1.00  0.00           H  
ATOM    891  N   GLU A 163      -0.937  10.933 -10.129  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.386  11.536 -10.185  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.190  11.219  -8.923  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.378  10.908  -9.003  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.219  13.046 -10.372  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.570  13.737 -10.541  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.394  15.232 -10.799  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.030  15.583 -11.943  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       1.624  16.014  -9.850  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.741  11.540 -10.194  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.920  11.134 -11.046  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.384  13.228 -11.262  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.294  13.465  -9.506  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       2.161  13.595  -9.635  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       2.100  13.284 -11.380  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.547  11.296  -7.755  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.210  10.978  -6.502  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.424   9.464  -6.416  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.461   9.010  -5.938  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.317  11.496  -5.378  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.967  11.614  -3.998  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.685  10.357  -3.521  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.957  12.773  -3.994  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.425  11.581  -7.722  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.169  11.490  -6.455  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.035  12.487  -5.649  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.557  10.861  -5.313  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.171  11.842  -3.298  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.664  10.290  -3.991  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.797  10.405  -2.438  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       1.100   9.475  -3.769  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.364  12.901  -2.991  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       2.763  12.568  -4.696  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       1.434  13.680  -4.290  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.449   8.672  -6.876  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.559   7.220  -6.827  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.795   6.743  -7.579  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.486   5.833  -7.126  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.693   6.597  -7.441  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.388   9.077  -7.270  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.643   6.900  -5.788  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.643   5.513  -7.345  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -1.578   6.966  -6.922  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -0.753   6.859  -8.498  1.00  0.00           H  
ATOM    935  N   GLU A 166       2.073   7.359  -8.729  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.195   6.962  -9.565  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.518   7.279  -8.878  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.506   6.573  -9.079  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.124   7.696 -10.898  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.963   7.190 -11.754  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.040   5.691 -12.033  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.064   5.259 -12.607  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.066   4.994 -11.668  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.486   8.126  -9.031  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.156   5.890  -9.758  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       3.005   8.765 -10.717  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       4.057   7.535 -11.429  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       1.022   7.408 -11.256  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.986   7.720 -12.700  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.548   8.338  -8.063  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.736   8.668  -7.289  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.947   7.668  -6.159  1.00  0.00           C  
ATOM    953  O   LYS A 167       7.076   7.279  -5.870  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.584  10.062  -6.705  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.675  11.090  -7.828  1.00  0.00           C  
ATOM    956  CD  LYS A 167       5.010  12.354  -7.314  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.198  13.527  -8.272  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.764  13.185  -9.640  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.727   8.926  -7.981  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.599   8.665  -7.944  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.622  10.136  -6.200  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.381  10.251  -5.984  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.720  11.279  -8.072  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       5.143  10.734  -8.710  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       3.949  12.141  -7.199  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.432  12.596  -6.341  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.609  14.369  -7.906  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       6.250  13.811  -8.288  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       5.338  12.439 -10.007  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       3.800  12.881  -9.630  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       4.852  13.993 -10.241  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.851   7.255  -5.521  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.890   6.283  -4.439  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.365   4.908  -4.915  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.721   4.070  -4.092  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.495   6.181  -3.830  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.953   7.631  -5.794  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.577   6.637  -3.667  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       3.186   7.160  -3.462  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       2.790   5.835  -4.585  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       3.511   5.473  -3.002  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.380   4.653  -6.228  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.882   3.396  -6.767  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.396   3.274  -6.589  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.958   2.209  -6.828  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.537   3.302  -8.253  1.00  0.00           C  
ATOM    987  CG  LEU A 169       4.036   3.196  -8.518  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.811   3.199 -10.025  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.444   1.916  -7.930  1.00  0.00           C  
ATOM    990  H   LEU A 169       5.037   5.348  -6.876  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.419   2.565  -6.237  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.934   4.185  -8.743  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       6.025   2.432  -8.685  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.533   4.055  -8.084  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       4.289   2.325 -10.466  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       2.741   3.175 -10.230  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       4.246   4.108 -10.445  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       3.529   1.938  -6.845  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       2.389   1.839  -8.195  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.973   1.045  -8.316  1.00  0.00           H  
ATOM   1001  N   GLY A 170       8.066   4.353  -6.169  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.500   4.320  -5.936  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.799   3.624  -4.612  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.946   3.290  -4.318  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.577   5.222  -6.002  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.986   3.784  -6.750  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.865   5.344  -5.900  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.747   3.409  -3.815  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.794   2.738  -2.528  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.686   1.225  -2.680  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.654   0.501  -1.690  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.620   3.252  -1.710  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.738   4.741  -1.443  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.789   4.930  -0.369  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.723   6.342   0.208  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.648   6.497   1.345  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.839   3.735  -4.115  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.726   2.968  -2.015  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.699   3.097  -2.252  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.560   2.714  -0.767  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.996   5.294  -2.345  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.775   5.067  -1.077  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.567   4.201   0.405  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.776   4.742  -0.792  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.984   7.049  -0.577  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.706   6.545   0.542  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171      10.595   6.303   1.053  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.601   7.444   1.699  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       9.390   5.858   2.084  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.626   0.733  -3.915  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.619  -0.700  -4.146  1.00  0.00           C  
ATOM   1032  C   HIS A 172       9.849  -1.348  -3.504  1.00  0.00           C  
ATOM   1033  O   HIS A 172      10.958  -0.824  -3.602  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.550  -0.977  -5.646  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.405  -2.448  -5.937  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.748  -3.367  -5.153  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.903  -3.128  -7.015  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.866  -4.572  -5.732  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.547  -4.476  -6.887  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.584   1.363  -4.701  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.724  -1.111  -3.678  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.694  -0.445  -6.059  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.449  -0.593  -6.128  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       7.261  -3.188  -4.286  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       9.473  -2.700  -7.824  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       7.463  -5.487  -5.310  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.632  -2.493  -2.847  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.618  -3.245  -2.078  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.390  -2.405  -1.050  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.382  -2.882  -0.499  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.553  -4.040  -3.000  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.796  -4.824  -4.079  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.634  -6.023  -4.533  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      10.902  -6.861  -5.586  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      10.831  -6.164  -6.882  1.00  0.00           N  
ATOM   1056  H   LYS A 173       8.702  -2.885  -2.868  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.047  -3.975  -1.504  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.258  -3.361  -3.483  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.110  -4.745  -2.384  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173       9.850  -5.184  -3.680  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.598  -4.169  -4.927  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.584  -5.676  -4.939  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      11.832  -6.656  -3.667  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      11.437  -7.802  -5.721  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173       9.894  -7.088  -5.238  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      11.760  -5.958  -7.221  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      10.352  -6.748  -7.554  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      10.312  -5.301  -6.780  1.00  0.00           H  
ATOM   1069  N   GLU A 174      10.958  -1.168  -0.780  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.531  -0.307   0.236  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.083  -0.794   1.615  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.341  -1.769   1.704  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      11.055   1.107  -0.098  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.706   2.210   0.714  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.231   2.134   0.675  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.813   2.659  -0.300  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.797   1.550   1.625  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.182  -0.770  -1.289  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.618  -0.356   0.197  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174      11.261   1.296  -1.153  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174       9.982   1.163   0.065  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.371   3.159   0.301  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.348   2.129   1.734  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.515  -0.140   2.697  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.306  -0.662   4.036  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.626   0.331   4.976  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.580   1.529   4.706  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.677  -1.055   4.578  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.367  -2.075   3.670  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.647  -2.565   4.345  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.287  -3.630   3.565  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      14.971  -4.925   3.663  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      14.015  -5.335   4.493  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      15.620  -5.822   2.924  1.00  0.00           N  
ATOM   1095  H   ARG A 175      12.017   0.732   2.609  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.687  -1.558   3.984  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.304  -0.166   4.664  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.544  -1.486   5.560  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.700  -2.919   3.495  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.618  -1.614   2.714  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.339  -1.730   4.449  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.403  -2.940   5.339  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      16.010  -3.359   2.915  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      13.506  -4.662   5.047  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      13.798  -6.318   4.567  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.348  -5.523   2.293  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      15.383  -6.800   2.994  1.00  0.00           H  
ATOM   1108  N   ILE A 176      10.100  -0.196   6.089  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.450   0.583   7.141  1.00  0.00           C  
ATOM   1110  C   ILE A 176      10.252   0.558   8.448  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.979   1.348   9.349  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.998   0.089   7.296  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       7.109   0.949   6.391  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.467   0.134   8.735  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.652   0.480   6.385  1.00  0.00           C  
ATOM   1116  H   ILE A 176      10.148  -1.198   6.213  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.425   1.623   6.824  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.948  -0.948   6.961  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       7.145   1.984   6.733  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.499   0.910   5.375  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       8.096  -0.477   9.383  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       7.452   1.163   9.094  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       6.456  -0.271   8.770  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       5.092   1.043   5.638  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.601  -0.580   6.145  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       5.204   0.646   7.361  1.00  0.00           H  
ATOM   1127  N   GLY A 177      11.239  -0.337   8.567  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      12.115  -0.365   9.735  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.619  -1.761  10.100  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.692  -1.888  10.689  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.393  -1.005   7.829  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.975   0.279   9.545  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.569   0.031  10.592  1.00  0.00           H  
ATOM   1134  N   HIS A 178      11.861  -2.807   9.759  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.234  -4.186  10.065  1.00  0.00           C  
ATOM   1136  C   HIS A 178      11.614  -5.150   9.052  1.00  0.00           C  
ATOM   1137  O   HIS A 178      11.628  -6.366   9.246  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      11.758  -4.543  11.476  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.283  -4.843  11.527  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.264  -4.031  11.087  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178       9.706  -5.985  12.017  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.108  -4.688  11.277  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.320  -5.882  11.855  1.00  0.00           N  
ATOM   1144  H   HIS A 178      10.991  -2.646   9.272  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.320  -4.273  10.019  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.298  -5.431  11.807  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      11.988  -3.726  12.160  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.363  -3.106  10.692  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      10.233  -6.821  12.452  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.138  -4.305  10.999  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.067  -4.599   7.965  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.306  -5.331   6.967  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.625  -4.748   5.597  1.00  0.00           C  
ATOM   1154  O   ARG A 179      11.500  -3.892   5.478  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       8.810  -5.159   7.269  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.005  -6.404   6.891  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.791  -7.294   8.116  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       9.059  -7.668   8.752  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       9.198  -8.674   9.620  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       8.157  -9.425   9.973  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179      10.396  -8.931  10.140  1.00  0.00           N  
ATOM   1162  H   ARG A 179      11.179  -3.607   7.819  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      10.566  -6.389   6.991  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       8.665  -4.968   8.331  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.431  -4.299   6.716  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       7.029  -6.093   6.522  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       8.519  -6.959   6.107  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       7.179  -6.749   8.837  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       7.262  -8.194   7.805  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       9.878  -7.126   8.518  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       7.242  -9.231   9.588  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.279 -10.187  10.624  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179      11.185  -8.357   9.881  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179      10.514  -9.694  10.790  1.00  0.00           H  
ATOM   1175  N   TYR A 180       9.919  -5.206   4.566  1.00  0.00           N  
ATOM   1176  CA  TYR A 180       9.961  -4.565   3.267  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.537  -4.502   2.735  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.744  -5.414   2.956  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      10.942  -5.257   2.319  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.602  -6.661   1.866  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      10.566  -7.717   2.789  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.332  -6.903   0.510  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.304  -9.024   2.353  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180      10.070  -8.205   0.066  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.075  -9.274   0.985  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.859 -10.551   0.565  1.00  0.00           O  
ATOM   1187  H   TYR A 180       9.322  -6.012   4.680  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.305  -3.542   3.407  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.045  -4.632   1.432  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      11.912  -5.291   2.808  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      10.743  -7.528   3.838  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180      10.327  -6.090  -0.201  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.276  -9.843   3.057  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.862  -8.377  -0.982  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.690 -10.611  -0.379  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.216  -3.420   2.032  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       6.849  -3.093   1.678  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.698  -3.116   0.166  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.688  -3.067  -0.561  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.509  -1.709   2.252  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.978  -1.544   3.703  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.003  -1.448   2.196  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.350  -2.568   4.650  1.00  0.00           C  
ATOM   1204  H   ILE A 181       8.944  -2.783   1.740  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.176  -3.827   2.115  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.016  -0.954   1.651  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       8.064  -1.634   3.750  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.707  -0.545   4.038  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.471  -2.281   2.655  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.778  -0.527   2.737  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.684  -1.332   1.161  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       5.268  -2.446   4.672  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.600  -3.573   4.321  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       6.747  -2.422   5.655  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.454  -3.192  -0.309  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.176  -3.272  -1.730  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.134  -2.221  -2.080  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.349  -1.822  -1.225  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       4.703  -4.686  -2.079  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       5.648  -5.762  -1.526  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       7.028  -5.752  -2.177  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       7.292  -4.827  -2.974  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       7.807  -6.678  -1.867  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.669  -3.196   0.325  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.085  -3.048  -2.286  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       3.717  -4.837  -1.641  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       4.626  -4.785  -3.160  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       5.773  -5.610  -0.459  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.201  -6.746  -1.663  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.139  -1.778  -3.340  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.429  -0.583  -3.784  1.00  0.00           C  
ATOM   1232  C   VAL A 183       2.607  -0.869  -5.038  1.00  0.00           C  
ATOM   1233  O   VAL A 183       2.456   0.000  -5.892  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.451   0.529  -4.058  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       5.241   0.906  -2.811  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.446   0.087  -5.125  1.00  0.00           C  
ATOM   1237  H   VAL A 183       4.671  -2.282  -4.035  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.751  -0.256  -2.997  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.957   1.427  -4.416  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       4.585   1.374  -2.076  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.723   0.030  -2.382  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       5.997   1.621  -3.116  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       4.933  -0.074  -6.072  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       6.191   0.871  -5.254  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       5.933  -0.836  -4.816  1.00  0.00           H  
ATOM   1246  N   PHE A 184       2.075  -2.088  -5.153  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.339  -2.520  -6.331  1.00  0.00           C  
ATOM   1248  C   PHE A 184       0.227  -1.518  -6.623  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.232  -0.832  -5.716  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.714  -3.880  -6.036  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.646  -4.988  -5.573  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       3.039  -4.910  -5.747  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       1.096  -6.121  -4.958  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.862  -5.960  -5.320  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       1.923  -7.169  -4.528  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       3.308  -7.088  -4.707  1.00  0.00           C  
ATOM   1257  H   PHE A 184       2.174  -2.747  -4.397  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       2.009  -2.583  -7.189  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.018  -3.708  -5.256  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184       0.157  -4.218  -6.910  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       3.499  -4.050  -6.209  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184       0.029  -6.192  -4.811  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.928  -5.900  -5.470  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       1.493  -8.041  -4.062  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       3.948  -7.891  -4.378  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.225  -1.409  -7.872  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.265  -0.444  -8.180  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.655  -0.979  -7.840  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -2.811  -2.159  -7.531  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.170  -0.044  -9.642  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.340   1.471  -9.650  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.650   2.005 -11.040  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -1.874   3.510 -10.905  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -3.080   3.809 -10.109  1.00  0.00           N  
ATOM   1275  H   LYS A 185       0.145  -1.984  -8.614  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.083   0.453  -7.583  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.187  -0.316 -10.030  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -1.958  -0.530 -10.220  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.164   1.736  -8.987  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.428   1.938  -9.276  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -0.807   1.811 -11.705  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.548   1.516 -11.420  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -1.002   3.942 -10.411  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -1.981   3.951 -11.898  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -3.211   4.809 -10.047  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -3.890   3.399 -10.551  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -2.986   3.437  -9.173  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.667  -0.106  -7.900  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.038  -0.476  -7.588  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.037   0.498  -8.210  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.657   1.385  -8.972  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.211  -0.492  -6.071  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.391  -1.180  -5.723  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.489   0.850  -8.171  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.230  -1.474  -7.981  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.360  -0.999  -5.622  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.255   0.531  -5.698  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.492  -1.153  -4.765  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.318   0.317  -7.871  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.434   1.098  -8.382  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.506   1.205  -7.303  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.454   0.502  -6.295  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.022   0.399  -9.608  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.046   0.270 -10.618  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.542  -0.415  -7.209  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.104   2.100  -8.661  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.371  -0.591  -9.321  1.00  0.00           H  
ATOM   1308  HB3 SER A 187      -9.863   0.979  -9.988  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -8.427  -0.226 -11.350  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.486   2.088  -7.512  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.604   2.256  -6.593  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.346   0.934  -6.389  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -12.901   0.699  -5.319  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.543   3.308  -7.191  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -13.833   3.487  -6.388  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.569   4.112  -5.024  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.637   5.326  -4.863  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.267   3.282  -4.032  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.462   2.669  -8.338  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.228   2.597  -5.625  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.027   4.265  -7.253  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -12.802   3.000  -8.203  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.506   4.131  -6.951  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.325   2.524  -6.258  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.229   2.286  -4.205  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.075   3.648  -3.112  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.359   0.073  -7.411  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.057  -1.207  -7.368  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.482  -2.161  -6.314  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -13.048  -3.230  -6.086  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -12.999  -1.872  -8.745  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -13.666  -1.005  -9.812  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -13.679  -1.722 -11.161  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -12.620  -1.723 -11.826  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -14.747  -2.266 -11.518  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -11.869   0.312  -8.260  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.101  -1.012  -7.118  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -11.957  -2.043  -9.018  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.515  -2.831  -8.699  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -14.688  -0.788  -9.506  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -13.123  -0.063  -9.909  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.369  -1.792  -5.673  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.708  -2.613  -4.670  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.701  -1.926  -3.308  1.00  0.00           C  
ATOM   1345  O   GLU A 190     -10.151  -2.462  -2.347  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.271  -2.860  -5.119  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.195  -3.750  -6.363  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.809  -5.129  -6.122  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -9.454  -5.753  -5.097  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.632  -5.551  -6.966  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -10.945  -0.900  -5.881  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.218  -3.568  -4.564  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.802  -1.902  -5.339  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.731  -3.324  -4.298  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.714  -3.258  -7.185  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -8.148  -3.872  -6.641  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.309  -0.740  -3.216  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.310   0.035  -1.985  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.642   0.761  -1.798  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.762   1.673  -0.985  1.00  0.00           O  
ATOM   1361  CB  VAL A 191     -10.103   0.977  -2.012  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.251   2.089  -3.042  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.815   1.588  -0.645  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.782  -0.359  -4.025  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -11.180  -0.664  -1.158  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.246   0.383  -2.307  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191      -9.334   2.675  -3.052  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -10.403   1.649  -4.025  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -11.090   2.731  -2.780  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191      -9.742   0.794   0.097  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -8.871   2.132  -0.688  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191     -10.609   2.279  -0.366  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.660   0.353  -2.562  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -14.989   0.946  -2.511  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.726   0.638  -1.207  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.926   0.890  -1.105  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.803   0.491  -3.724  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.915  -1.034  -3.792  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.713  -1.441  -5.031  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.784  -2.902  -5.156  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -17.709  -3.668  -4.570  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -18.662  -3.132  -3.809  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -17.685  -4.986  -4.745  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.511  -0.406  -3.212  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.854   2.025  -2.561  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.801   0.925  -3.674  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.314   0.856  -4.625  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.919  -1.473  -3.853  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.418  -1.405  -2.899  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.720  -1.027  -4.965  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.226  -1.033  -5.917  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.081  -3.350  -5.726  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -18.690  -2.134  -3.667  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -19.355  -3.723  -3.374  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.969  -5.408  -5.318  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -18.384  -5.568  -4.305  1.00  0.00           H  
ATOM   1397  N   SER A 193     -15.023   0.099  -0.210  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.583  -0.186   1.103  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.894   1.104   1.865  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.402   1.045   2.985  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.596  -1.044   1.893  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -13.351  -0.384   1.985  1.00  0.00           O  
ATOM   1403  H   SER A 193     -14.051  -0.121  -0.357  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.512  -0.745   0.974  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -14.988  -1.222   2.894  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.461  -2.000   1.384  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -12.756  -0.927   2.512  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.594   2.262   1.265  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.872   3.567   1.849  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.358   3.711   2.185  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -18.187   3.412   1.298  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.433   4.667   0.878  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -13.941   4.759   0.627  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -13.035   4.647   1.692  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.468   4.963  -0.679  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.656   4.744   1.456  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.091   5.063  -0.922  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.177   4.955   0.147  1.00  0.00           C  
ATOM   1419  OH  TYR A 194      -9.838   5.055  -0.083  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.647   4.122   3.331  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.152   2.242   0.355  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.305   3.666   2.775  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -15.938   4.504  -0.074  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.765   5.627   1.275  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.395   4.488   2.697  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.168   5.044  -1.498  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -10.959   4.657   2.278  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -11.728   5.225  -1.925  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.629   5.202  -1.010  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1       1.921 -14.547  11.642  1.00  0.00           O  
ATOM   1432  C5'   A B   1       1.685 -14.843  10.281  1.00  0.00           C  
ATOM   1433  C4'   A B   1       1.025 -16.215  10.158  1.00  0.00           C  
ATOM   1434  O4'   A B   1      -0.268 -16.252  10.738  1.00  0.00           O  
ATOM   1435  C3'   A B   1       0.878 -16.599   8.687  1.00  0.00           C  
ATOM   1436  O3'   A B   1       1.492 -17.859   8.482  1.00  0.00           O  
ATOM   1437  C2'   A B   1      -0.634 -16.612   8.459  1.00  0.00           C  
ATOM   1438  O2'   A B   1      -1.142 -17.930   8.393  1.00  0.00           O  
ATOM   1439  C1'   A B   1      -1.199 -15.956   9.718  1.00  0.00           C  
ATOM   1440  N9    A B   1      -1.404 -14.500   9.577  1.00  0.00           N  
ATOM   1441  C8    A B   1      -1.785 -13.830   8.452  1.00  0.00           C  
ATOM   1442  N7    A B   1      -1.933 -12.543   8.611  1.00  0.00           N  
ATOM   1443  C5    A B   1      -1.612 -12.345   9.955  1.00  0.00           C  
ATOM   1444  C6    A B   1      -1.577 -11.207  10.783  1.00  0.00           C  
ATOM   1445  N6    A B   1      -1.916  -9.980  10.387  1.00  0.00           N  
ATOM   1446  N1    A B   1      -1.182 -11.350  12.052  1.00  0.00           N  
ATOM   1447  C2    A B   1      -0.870 -12.559  12.490  1.00  0.00           C  
ATOM   1448  N3    A B   1      -0.896 -13.713  11.838  1.00  0.00           N  
ATOM   1449  C4    A B   1      -1.270 -13.531  10.548  1.00  0.00           C  
ATOM   1450  H5'   A B   1       2.641 -14.864   9.753  1.00  0.00           H  
ATOM   1451 H5''   A B   1       1.055 -14.078   9.832  1.00  0.00           H  
ATOM   1452  H4'   A B   1       1.661 -16.942  10.645  1.00  0.00           H  
ATOM   1453  H3'   A B   1       1.351 -15.841   8.062  1.00  0.00           H  
ATOM   1454  H2'   A B   1      -0.900 -16.058   7.560  1.00  0.00           H  
ATOM   1455 HO2'   A B   1      -0.736 -18.363   7.630  1.00  0.00           H  
ATOM   1456  H1'   A B   1      -2.171 -16.392   9.925  1.00  0.00           H  
ATOM   1457  H8    A B   1      -1.944 -14.355   7.527  1.00  0.00           H  
ATOM   1458  H61   A B   1      -1.837  -9.206  11.029  1.00  0.00           H  
ATOM   1459  H62   A B   1      -2.252  -9.838   9.444  1.00  0.00           H  
ATOM   1460  H2    A B   1      -0.552 -12.608  13.518  1.00  0.00           H  
ATOM   1461 HO5'   A B   1       1.066 -14.464  12.080  1.00  0.00           H  
ATOM   1462  P     G B   2       1.704 -18.476   7.012  1.00  0.00           P  
ATOM   1463  OP1   G B   2       0.389 -18.561   6.333  1.00  0.00           O  
ATOM   1464  OP2   G B   2       2.535 -19.693   7.149  1.00  0.00           O  
ATOM   1465  O5'   G B   2       2.588 -17.348   6.284  1.00  0.00           O  
ATOM   1466  C5'   G B   2       1.992 -16.439   5.382  1.00  0.00           C  
ATOM   1467  C4'   G B   2       3.009 -15.421   4.875  1.00  0.00           C  
ATOM   1468  O4'   G B   2       3.122 -14.321   5.752  1.00  0.00           O  
ATOM   1469  C3'   G B   2       4.416 -16.004   4.680  1.00  0.00           C  
ATOM   1470  O3'   G B   2       4.829 -15.870   3.341  1.00  0.00           O  
ATOM   1471  C2'   G B   2       5.278 -15.085   5.535  1.00  0.00           C  
ATOM   1472  O2'   G B   2       6.570 -14.871   5.002  1.00  0.00           O  
ATOM   1473  C1'   G B   2       4.423 -13.826   5.551  1.00  0.00           C  
ATOM   1474  N9    G B   2       4.815 -12.916   6.635  1.00  0.00           N  
ATOM   1475  C8    G B   2       5.482 -13.208   7.791  1.00  0.00           C  
ATOM   1476  N7    G B   2       5.699 -12.171   8.554  1.00  0.00           N  
ATOM   1477  C5    G B   2       5.114 -11.117   7.851  1.00  0.00           C  
ATOM   1478  C6    G B   2       5.002  -9.736   8.183  1.00  0.00           C  
ATOM   1479  O6    G B   2       5.414  -9.150   9.182  1.00  0.00           O  
ATOM   1480  N1    G B   2       4.325  -9.026   7.204  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.825  -9.563   6.042  1.00  0.00           C  
ATOM   1482  N2    G B   2       3.215  -8.723   5.209  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.920 -10.853   5.720  1.00  0.00           N  
ATOM   1484  C4    G B   2       4.574 -11.568   6.670  1.00  0.00           C  
ATOM   1485  H5'   G B   2       1.171 -15.914   5.870  1.00  0.00           H  
ATOM   1486 H5''   G B   2       1.605 -16.995   4.528  1.00  0.00           H  
ATOM   1487  H4'   G B   2       2.665 -15.024   3.925  1.00  0.00           H  
ATOM   1488  H3'   G B   2       4.501 -17.029   5.035  1.00  0.00           H  
ATOM   1489  H2'   G B   2       5.352 -15.497   6.539  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       7.035 -15.715   4.970  1.00  0.00           H  
ATOM   1491  H1'   G B   2       4.472 -13.317   4.586  1.00  0.00           H  
ATOM   1492  H8    G B   2       5.789 -14.216   8.031  1.00  0.00           H  
ATOM   1493  H1    G B   2       4.192  -8.038   7.362  1.00  0.00           H  
ATOM   1494  H21   G B   2       3.122  -7.750   5.465  1.00  0.00           H  
ATOM   1495  H22   G B   2       2.852  -9.064   4.331  1.00  0.00           H  
ATOM   1496  P     G B   3       4.131 -16.677   2.141  1.00  0.00           P  
ATOM   1497  OP1   G B   3       2.690 -16.343   2.084  1.00  0.00           O  
ATOM   1498  OP2   G B   3       4.565 -18.092   2.200  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.872 -15.954   0.919  1.00  0.00           O  
ATOM   1500  C5'   G B   3       4.828 -14.547   0.800  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.727 -14.106  -0.348  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.987 -12.716  -0.292  1.00  0.00           O  
ATOM   1503  C3'   G B   3       7.091 -14.800  -0.285  1.00  0.00           C  
ATOM   1504  O3'   G B   3       7.676 -14.912  -1.567  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.883 -13.850   0.608  1.00  0.00           C  
ATOM   1506  O2'   G B   3       9.243 -13.784   0.228  1.00  0.00           O  
ATOM   1507  C1'   G B   3       7.184 -12.499   0.429  1.00  0.00           C  
ATOM   1508  N9    G B   3       6.922 -11.849   1.730  1.00  0.00           N  
ATOM   1509  C8    G B   3       6.647 -12.431   2.939  1.00  0.00           C  
ATOM   1510  N7    G B   3       6.561 -11.588   3.932  1.00  0.00           N  
ATOM   1511  C5    G B   3       6.763 -10.347   3.330  1.00  0.00           C  
ATOM   1512  C6    G B   3       6.816  -9.043   3.909  1.00  0.00           C  
ATOM   1513  O6    G B   3       6.698  -8.723   5.090  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.030  -8.061   2.953  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.135  -8.298   1.605  1.00  0.00           C  
ATOM   1516  N2    G B   3       7.287  -7.224   0.835  1.00  0.00           N  
ATOM   1517  N3    G B   3       7.097  -9.514   1.051  1.00  0.00           N  
ATOM   1518  C4    G B   3       6.923 -10.494   1.973  1.00  0.00           C  
ATOM   1519  H5'   G B   3       5.171 -14.087   1.724  1.00  0.00           H  
ATOM   1520 H5''   G B   3       3.807 -14.228   0.600  1.00  0.00           H  
ATOM   1521  H4'   G B   3       5.208 -14.338  -1.265  1.00  0.00           H  
ATOM   1522  H3'   G B   3       7.022 -15.784   0.178  1.00  0.00           H  
ATOM   1523  H2'   G B   3       7.802 -14.182   1.642  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       9.628 -14.665   0.295  1.00  0.00           H  
ATOM   1525  H1'   G B   3       7.828 -11.849  -0.165  1.00  0.00           H  
ATOM   1526  H8    G B   3       6.515 -13.496   3.050  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.116  -7.103   3.272  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.316  -6.308   1.258  1.00  0.00           H  
ATOM   1529  H22   G B   3       7.374  -7.326  -0.168  1.00  0.00           H  
ATOM   1530  P     G B   4       7.126 -15.973  -2.649  1.00  0.00           P  
ATOM   1531  OP1   G B   4       6.694 -17.195  -1.931  1.00  0.00           O  
ATOM   1532  OP2   G B   4       8.123 -16.081  -3.738  1.00  0.00           O  
ATOM   1533  O5'   G B   4       5.828 -15.229  -3.239  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.528 -15.771  -3.099  1.00  0.00           C  
ATOM   1535  C4'   G B   4       3.489 -14.748  -3.570  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.091 -13.875  -2.520  1.00  0.00           O  
ATOM   1537  C3'   G B   4       4.051 -13.888  -4.699  1.00  0.00           C  
ATOM   1538  O3'   G B   4       3.017 -13.605  -5.623  1.00  0.00           O  
ATOM   1539  C2'   G B   4       4.452 -12.639  -3.925  1.00  0.00           C  
ATOM   1540  O2'   G B   4       4.527 -11.505  -4.765  1.00  0.00           O  
ATOM   1541  C1'   G B   4       3.283 -12.546  -2.966  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.580 -11.591  -1.888  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.359 -10.480  -2.005  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.509  -9.814  -0.895  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.753 -10.536   0.031  1.00  0.00           C  
ATOM   1546  C6    G B   4       3.530 -10.307   1.423  1.00  0.00           C  
ATOM   1547  O6    G B   4       3.966  -9.410   2.139  1.00  0.00           O  
ATOM   1548  N1    G B   4       2.700 -11.263   1.985  1.00  0.00           N  
ATOM   1549  C2    G B   4       2.128 -12.303   1.293  1.00  0.00           C  
ATOM   1550  N2    G B   4       1.350 -13.130   1.989  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.314 -12.520  -0.013  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.150 -11.611  -0.579  1.00  0.00           C  
ATOM   1553  H5'   G B   4       4.335 -16.030  -2.057  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.451 -16.670  -3.710  1.00  0.00           H  
ATOM   1555  H4'   G B   4       2.611 -15.267  -3.935  1.00  0.00           H  
ATOM   1556  H3'   G B   4       4.903 -14.359  -5.189  1.00  0.00           H  
ATOM   1557  H2'   G B   4       5.373 -12.799  -3.355  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       5.007 -11.758  -5.561  1.00  0.00           H  
ATOM   1559  H1'   G B   4       2.443 -12.182  -3.551  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.794 -10.220  -2.959  1.00  0.00           H  
ATOM   1561  H1    G B   4       2.512 -11.176   2.973  1.00  0.00           H  
ATOM   1562  H21   G B   4       1.189 -12.975   2.973  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.921 -13.915   1.523  1.00  0.00           H  
ATOM   1564  P     A B   5       2.481 -14.738  -6.635  1.00  0.00           P  
ATOM   1565  OP1   A B   5       1.007 -14.611  -6.707  1.00  0.00           O  
ATOM   1566  OP2   A B   5       3.079 -16.037  -6.253  1.00  0.00           O  
ATOM   1567  O5'   A B   5       3.078 -14.319  -8.073  1.00  0.00           O  
ATOM   1568  C5'   A B   5       4.462 -14.378  -8.361  1.00  0.00           C  
ATOM   1569  C4'   A B   5       5.104 -13.002  -8.195  1.00  0.00           C  
ATOM   1570  O4'   A B   5       5.493 -12.765  -6.859  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.354 -12.858  -9.075  1.00  0.00           C  
ATOM   1572  O3'   A B   5       6.279 -11.734  -9.933  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.435 -12.597  -8.030  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.508 -11.810  -8.508  1.00  0.00           O  
ATOM   1575  C1'   A B   5       6.613 -11.924  -6.934  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.364 -11.880  -5.682  1.00  0.00           N  
ATOM   1577  C8    A B   5       7.785 -12.957  -4.979  1.00  0.00           C  
ATOM   1578  N7    A B   5       8.576 -12.671  -3.982  1.00  0.00           N  
ATOM   1579  C5    A B   5       8.617 -11.274  -4.004  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.298 -10.314  -3.235  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.183 -10.626  -2.286  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.050  -9.017  -3.467  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.193  -8.682  -4.423  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.537  -9.477  -5.255  1.00  0.00           N  
ATOM   1585  C4    A B   5       7.804 -10.780  -4.989  1.00  0.00           C  
ATOM   1586  H5'   A B   5       4.577 -14.682  -9.402  1.00  0.00           H  
ATOM   1587 H5''   A B   5       4.962 -15.104  -7.722  1.00  0.00           H  
ATOM   1588  H4'   A B   5       4.396 -12.235  -8.471  1.00  0.00           H  
ATOM   1589  H3'   A B   5       6.561 -13.769  -9.635  1.00  0.00           H  
ATOM   1590  H2'   A B   5       7.812 -13.551  -7.661  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.937 -12.279  -9.233  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.291 -10.927  -7.199  1.00  0.00           H  
ATOM   1593  H8    A B   5       7.452 -13.931  -5.283  1.00  0.00           H  
ATOM   1594  H61   A B   5      10.655  -9.890  -1.784  1.00  0.00           H  
ATOM   1595  H62   A B   5      10.374 -11.597  -2.081  1.00  0.00           H  
ATOM   1596  H2    A B   5       8.004  -7.619  -4.541  1.00  0.00           H  
ATOM   1597  P     U B   6       5.116 -11.559 -11.035  1.00  0.00           P  
ATOM   1598  OP1   U B   6       4.330 -12.811 -11.113  1.00  0.00           O  
ATOM   1599  OP2   U B   6       5.726 -10.996 -12.261  1.00  0.00           O  
ATOM   1600  O5'   U B   6       4.215 -10.412 -10.352  1.00  0.00           O  
ATOM   1601  C5'   U B   6       2.876 -10.633  -9.956  1.00  0.00           C  
ATOM   1602  C4'   U B   6       2.334  -9.364  -9.295  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.858  -9.168  -7.987  1.00  0.00           O  
ATOM   1604  C3'   U B   6       2.695  -8.120 -10.096  1.00  0.00           C  
ATOM   1605  O3'   U B   6       1.770  -7.824 -11.125  1.00  0.00           O  
ATOM   1606  C2'   U B   6       2.709  -7.059  -9.017  1.00  0.00           C  
ATOM   1607  O2'   U B   6       1.411  -6.602  -8.687  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.317  -7.825  -7.858  1.00  0.00           C  
ATOM   1609  N1    U B   6       4.798  -7.747  -7.959  1.00  0.00           N  
ATOM   1610  C2    U B   6       5.435  -6.506  -8.011  1.00  0.00           C  
ATOM   1611  O2    U B   6       4.838  -5.432  -7.958  1.00  0.00           O  
ATOM   1612  N3    U B   6       6.814  -6.521  -8.128  1.00  0.00           N  
ATOM   1613  C4    U B   6       7.611  -7.647  -8.188  1.00  0.00           C  
ATOM   1614  O4    U B   6       8.831  -7.550  -8.303  1.00  0.00           O  
ATOM   1615  C5    U B   6       6.872  -8.881  -8.102  1.00  0.00           C  
ATOM   1616  C6    U B   6       5.528  -8.897  -7.997  1.00  0.00           C  
ATOM   1617  H5'   U B   6       2.809 -11.467  -9.261  1.00  0.00           H  
ATOM   1618 H5''   U B   6       2.277 -10.860 -10.839  1.00  0.00           H  
ATOM   1619  H4'   U B   6       1.248  -9.432  -9.220  1.00  0.00           H  
ATOM   1620  H3'   U B   6       3.707  -8.203 -10.486  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       2.072  -7.036 -11.593  1.00  0.00           H  
ATOM   1622  H2'   U B   6       3.381  -6.257  -9.297  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       1.020  -6.202  -9.471  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.990  -7.405  -6.911  1.00  0.00           H  
ATOM   1625  H3    U B   6       7.281  -5.628  -8.172  1.00  0.00           H  
ATOM   1626  H5    U B   6       7.398  -9.817  -8.120  1.00  0.00           H  
ATOM   1627  H6    U B   6       5.008  -9.840  -7.940  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A 103      -7.329   4.606 -20.124  1.00  0.00           N  
ATOM      2  CA  ASN A 103      -8.672   3.991 -20.117  1.00  0.00           C  
ATOM      3  C   ASN A 103      -9.309   4.104 -18.733  1.00  0.00           C  
ATOM      4  O   ASN A 103      -8.801   4.827 -17.876  1.00  0.00           O  
ATOM      5  CB  ASN A 103      -8.604   2.537 -20.606  1.00  0.00           C  
ATOM      6  CG  ASN A 103      -7.821   1.639 -19.654  1.00  0.00           C  
ATOM      7  OD1 ASN A 103      -8.225   1.429 -18.515  1.00  0.00           O  
ATOM      8  ND2 ASN A 103      -6.694   1.101 -20.115  1.00  0.00           N  
ATOM      9  H   ASN A 103      -6.939   4.568 -21.054  1.00  0.00           H  
ATOM     10  HA  ASN A 103      -9.298   4.549 -20.815  1.00  0.00           H  
ATOM     11  HB2 ASN A 103      -9.615   2.141 -20.710  1.00  0.00           H  
ATOM     12  HB3 ASN A 103      -8.134   2.516 -21.589  1.00  0.00           H  
ATOM     13 HD21 ASN A 103      -6.386   1.288 -21.058  1.00  0.00           H  
ATOM     14 HD22 ASN A 103      -6.146   0.501 -19.514  1.00  0.00           H  
ATOM     15  N   SER A 104     -10.419   3.394 -18.511  1.00  0.00           N  
ATOM     16  CA  SER A 104     -11.148   3.435 -17.249  1.00  0.00           C  
ATOM     17  C   SER A 104     -11.740   2.067 -16.900  1.00  0.00           C  
ATOM     18  O   SER A 104     -12.663   1.985 -16.090  1.00  0.00           O  
ATOM     19  CB  SER A 104     -12.247   4.495 -17.338  1.00  0.00           C  
ATOM     20  OG  SER A 104     -13.137   4.182 -18.390  1.00  0.00           O  
ATOM     21  H   SER A 104     -10.785   2.801 -19.243  1.00  0.00           H  
ATOM     22  HA  SER A 104     -10.455   3.713 -16.455  1.00  0.00           H  
ATOM     23  HB2 SER A 104     -12.794   4.533 -16.395  1.00  0.00           H  
ATOM     24  HB3 SER A 104     -11.792   5.468 -17.526  1.00  0.00           H  
ATOM     25  HG  SER A 104     -13.818   4.865 -18.428  1.00  0.00           H  
ATOM     26  N   ALA A 105     -11.218   0.993 -17.503  1.00  0.00           N  
ATOM     27  CA  ALA A 105     -11.729  -0.354 -17.285  1.00  0.00           C  
ATOM     28  C   ALA A 105     -10.609  -1.399 -17.240  1.00  0.00           C  
ATOM     29  O   ALA A 105     -10.885  -2.594 -17.151  1.00  0.00           O  
ATOM     30  CB  ALA A 105     -12.734  -0.682 -18.389  1.00  0.00           C  
ATOM     31  H   ALA A 105     -10.440   1.108 -18.137  1.00  0.00           H  
ATOM     32  HA  ALA A 105     -12.247  -0.377 -16.326  1.00  0.00           H  
ATOM     33  HB1 ALA A 105     -13.157  -1.671 -18.216  1.00  0.00           H  
ATOM     34  HB2 ALA A 105     -13.535   0.056 -18.387  1.00  0.00           H  
ATOM     35  HB3 ALA A 105     -12.233  -0.667 -19.356  1.00  0.00           H  
ATOM     36  N   ASP A 106      -9.348  -0.959 -17.302  1.00  0.00           N  
ATOM     37  CA  ASP A 106      -8.192  -1.844 -17.227  1.00  0.00           C  
ATOM     38  C   ASP A 106      -7.015  -1.141 -16.540  1.00  0.00           C  
ATOM     39  O   ASP A 106      -5.922  -1.695 -16.438  1.00  0.00           O  
ATOM     40  CB  ASP A 106      -7.822  -2.295 -18.644  1.00  0.00           C  
ATOM     41  CG  ASP A 106      -6.728  -3.362 -18.640  1.00  0.00           C  
ATOM     42  OD1 ASP A 106      -6.944  -4.411 -17.994  1.00  0.00           O  
ATOM     43  OD2 ASP A 106      -5.683  -3.118 -19.285  1.00  0.00           O  
ATOM     44  H   ASP A 106      -9.174   0.030 -17.406  1.00  0.00           H  
ATOM     45  HA  ASP A 106      -8.461  -2.719 -16.634  1.00  0.00           H  
ATOM     46  HB2 ASP A 106      -8.710  -2.707 -19.125  1.00  0.00           H  
ATOM     47  HB3 ASP A 106      -7.487  -1.431 -19.218  1.00  0.00           H  
ATOM     48  N   SER A 107      -7.241   0.088 -16.068  1.00  0.00           N  
ATOM     49  CA  SER A 107      -6.239   0.900 -15.391  1.00  0.00           C  
ATOM     50  C   SER A 107      -6.948   1.922 -14.500  1.00  0.00           C  
ATOM     51  O   SER A 107      -8.170   1.880 -14.356  1.00  0.00           O  
ATOM     52  CB  SER A 107      -5.366   1.595 -16.437  1.00  0.00           C  
ATOM     53  OG  SER A 107      -4.276   2.249 -15.819  1.00  0.00           O  
ATOM     54  H   SER A 107      -8.158   0.495 -16.178  1.00  0.00           H  
ATOM     55  HA  SER A 107      -5.609   0.262 -14.771  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -4.981   0.847 -17.132  1.00  0.00           H  
ATOM     57  HB3 SER A 107      -5.965   2.319 -16.990  1.00  0.00           H  
ATOM     58  HG  SER A 107      -3.729   2.641 -16.512  1.00  0.00           H  
ATOM     59  N   ALA A 108      -6.188   2.842 -13.904  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.726   3.860 -13.018  1.00  0.00           C  
ATOM     61  C   ALA A 108      -5.994   5.183 -13.211  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.893   5.216 -13.757  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -6.592   3.381 -11.576  1.00  0.00           C  
ATOM     64  H   ALA A 108      -5.192   2.840 -14.071  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -7.780   4.015 -13.242  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -7.001   4.131 -10.900  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -7.139   2.446 -11.451  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -5.540   3.215 -11.342  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.615   6.276 -12.758  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.071   7.614 -12.925  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.606   8.564 -11.848  1.00  0.00           C  
ATOM     72  O   ASN A 109      -6.760   9.759 -12.092  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.383   8.104 -14.341  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -7.871   8.062 -14.666  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -8.653   8.863 -14.160  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -8.275   7.124 -15.517  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.502   6.182 -12.283  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -4.989   7.557 -12.819  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -6.018   9.123 -14.459  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -5.846   7.469 -15.046  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -7.608   6.479 -15.918  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -9.253   7.057 -15.760  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.890   8.035 -10.651  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.502   8.809  -9.578  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.707   8.779  -8.279  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.151   9.327  -7.272  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.917   8.298  -9.340  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.803   8.466 -10.570  1.00  0.00           C  
ATOM     89  OD1 ASP A 110     -10.315   9.591 -10.763  1.00  0.00           O  
ATOM     90  OD2 ASP A 110      -9.960   7.467 -11.306  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.685   7.062 -10.477  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.552   9.848  -9.874  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -8.847   7.245  -9.082  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.351   8.843  -8.501  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.536   8.147  -8.287  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.660   8.153  -7.131  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.706   6.836  -6.371  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.896   6.609  -5.475  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.237   7.652  -9.115  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.652   8.327  -7.483  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -4.946   8.961  -6.457  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.653   5.967  -6.726  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.796   4.683  -6.079  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.551   3.834  -6.293  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.949   3.832  -7.367  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -7.041   3.985  -6.612  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.307   4.733  -6.271  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.733   4.782  -4.938  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -9.050   5.375  -7.272  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.909   5.462  -4.601  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.237   6.041  -6.936  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.667   6.085  -5.602  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.297   6.197  -7.466  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.927   4.847  -5.009  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.956   3.883  -7.693  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -7.099   2.990  -6.173  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.150   4.294  -4.171  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.711   5.360  -8.299  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.228   5.504  -3.569  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.822   6.521  -7.707  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.581   6.598  -5.342  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.178   3.107  -5.244  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -3.016   2.240  -5.226  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.291   1.092  -4.260  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.303   1.090  -3.560  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.814   3.079  -4.781  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.972   3.435  -3.309  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.462   2.406  -5.007  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.729   3.160  -4.397  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.830   1.845  -6.225  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.818   4.000  -5.355  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -1.135   4.044  -2.991  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -2.892   4.004  -3.178  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.999   2.529  -2.704  1.00  0.00           H  
ATOM    135 HG21 VAL A 113       0.335   3.094  -4.727  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.376   1.506  -4.399  1.00  0.00           H  
ATOM    137 HG23 VAL A 113      -0.351   2.161  -6.063  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.389   0.115  -4.223  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.517  -1.047  -3.366  1.00  0.00           C  
ATOM    140  C   ARG A 114      -1.161  -1.345  -2.740  1.00  0.00           C  
ATOM    141  O   ARG A 114      -0.123  -1.020  -3.313  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -3.057  -2.203  -4.219  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -3.167  -3.532  -3.475  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.788  -4.569  -4.410  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.971  -5.860  -3.737  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -4.728  -6.849  -4.219  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -5.388  -6.709  -5.367  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -4.829  -7.992  -3.549  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.572   0.179  -4.817  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -3.213  -0.818  -2.559  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -4.045  -1.938  -4.586  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -2.418  -2.330  -5.086  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -2.180  -3.865  -3.155  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.810  -3.406  -2.611  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.757  -4.204  -4.750  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -3.141  -4.704  -5.279  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.494  -6.004  -2.859  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -5.331  -5.842  -5.880  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -5.950  -7.468  -5.724  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -4.335  -8.104  -2.671  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -5.393  -8.746  -3.910  1.00  0.00           H  
ATOM    162  N   LEU A 115      -1.176  -1.966  -1.560  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.023  -2.188  -0.781  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.011  -3.602  -0.217  1.00  0.00           C  
ATOM    165  O   LEU A 115      -1.058  -4.136   0.070  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.028  -1.155   0.349  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.447  -0.837   0.795  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.128   0.046  -0.245  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       1.357  -0.057   2.099  1.00  0.00           C  
ATOM    170  H   LEU A 115      -2.046  -2.295  -1.169  1.00  0.00           H  
ATOM    171  HA  LEU A 115       0.898  -2.057  -1.417  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.440  -0.233   0.005  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.535  -1.532   1.206  1.00  0.00           H  
ATOM    174  HG  LEU A 115       2.003  -1.762   0.942  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       1.552   0.963  -0.360  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       3.140   0.284   0.082  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       2.168  -0.463  -1.207  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       0.882  -0.679   2.857  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       2.358   0.224   2.425  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       0.754   0.836   1.935  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.187  -4.211  -0.057  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.277  -5.560   0.475  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.659  -5.831   1.052  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.639  -5.202   0.656  1.00  0.00           O  
ATOM    185  CB  ARG A 116       0.951  -6.549  -0.644  1.00  0.00           C  
ATOM    186  CG  ARG A 116       0.849  -7.955  -0.062  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.120  -8.899  -1.010  1.00  0.00           C  
ATOM    188  NE  ARG A 116       0.941  -9.230  -2.176  1.00  0.00           N  
ATOM    189  CZ  ARG A 116       0.463  -9.811  -3.280  1.00  0.00           C  
ATOM    190  NH1 ARG A 116      -0.825 -10.129  -3.377  1.00  0.00           N  
ATOM    191  NH2 ARG A 116       1.279 -10.075  -4.295  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.042  -3.730  -0.309  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.537  -5.693   1.262  1.00  0.00           H  
ATOM    194  HB2 ARG A 116      -0.005  -6.274  -1.085  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       1.725  -6.516  -1.409  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       1.849  -8.337   0.131  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       0.294  -7.913   0.873  1.00  0.00           H  
ATOM    198  HD2 ARG A 116      -0.109  -9.812  -0.463  1.00  0.00           H  
ATOM    199  HD3 ARG A 116      -0.813  -8.436  -1.331  1.00  0.00           H  
ATOM    200  HE  ARG A 116       1.925  -9.003  -2.133  1.00  0.00           H  
ATOM    201 HH11 ARG A 116      -1.451  -9.932  -2.612  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -1.178 -10.568  -4.215  1.00  0.00           H  
ATOM    203 HH21 ARG A 116       2.257  -9.836  -4.233  1.00  0.00           H  
ATOM    204 HH22 ARG A 116       0.916 -10.514  -5.128  1.00  0.00           H  
ATOM    205  N   GLY A 117       2.729  -6.773   1.995  1.00  0.00           N  
ATOM    206  CA  GLY A 117       3.983  -7.207   2.586  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.222  -6.536   3.929  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.170  -6.882   4.631  1.00  0.00           O  
ATOM    209  H   GLY A 117       1.876  -7.211   2.319  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       3.968  -8.288   2.723  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       4.796  -6.940   1.915  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.364  -5.577   4.286  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.531  -4.807   5.501  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.424  -5.687   6.751  1.00  0.00           C  
ATOM    215  O   LEU A 118       2.841  -6.771   6.709  1.00  0.00           O  
ATOM    216  CB  LEU A 118       2.580  -3.595   5.513  1.00  0.00           C  
ATOM    217  CG  LEU A 118       1.081  -3.825   5.272  1.00  0.00           C  
ATOM    218  CD1 LEU A 118       0.725  -3.936   3.792  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       0.552  -5.056   5.991  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.573  -5.374   3.696  1.00  0.00           H  
ATOM    221  HA  LEU A 118       4.545  -4.414   5.489  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       2.682  -3.113   6.483  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       2.924  -2.880   4.767  1.00  0.00           H  
ATOM    224  HG  LEU A 118       0.561  -2.954   5.666  1.00  0.00           H  
ATOM    225 HD11 LEU A 118       1.124  -4.859   3.377  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.360  -3.943   3.691  1.00  0.00           H  
ATOM    227 HD13 LEU A 118       1.130  -3.081   3.253  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       0.981  -5.948   5.536  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       0.830  -5.004   7.041  1.00  0.00           H  
ATOM    230 HD23 LEU A 118      -0.533  -5.092   5.900  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.991  -5.223   7.874  1.00  0.00           N  
ATOM    232  CA  PRO A 119       3.909  -5.909   9.153  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.470  -6.130   9.606  1.00  0.00           C  
ATOM    234  O   PRO A 119       1.581  -5.362   9.251  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.627  -5.010  10.156  1.00  0.00           C  
ATOM    236  CG  PRO A 119       5.442  -4.021   9.324  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.758  -3.996   7.963  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.429  -6.860   9.081  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       3.894  -4.460  10.745  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       5.269  -5.608  10.801  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       5.430  -3.030   9.780  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       6.458  -4.391   9.206  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       4.099  -3.135   7.899  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       5.503  -3.945   7.170  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.234  -7.182  10.396  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.915  -7.449  10.957  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.511  -6.391  11.989  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.616  -6.415  12.482  1.00  0.00           O  
ATOM    249  CB  PHE A 120       0.902  -8.831  11.599  1.00  0.00           C  
ATOM    250  CG  PHE A 120       0.950  -9.974  10.613  1.00  0.00           C  
ATOM    251  CD1 PHE A 120      -0.238 -10.438  10.033  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       2.175 -10.571  10.282  1.00  0.00           C  
ATOM    253  CE1 PHE A 120      -0.200 -11.512   9.133  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.209 -11.650   9.388  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.022 -12.120   8.815  1.00  0.00           C  
ATOM    256  H   PHE A 120       2.985  -7.816  10.622  1.00  0.00           H  
ATOM    257  HA  PHE A 120       0.183  -7.435  10.148  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.747  -8.907  12.282  1.00  0.00           H  
ATOM    259  HB3 PHE A 120      -0.016  -8.928  12.182  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -1.184  -9.970  10.281  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       3.092 -10.201  10.718  1.00  0.00           H  
ATOM    262  HE1 PHE A 120      -1.117 -11.869   8.688  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       3.144 -12.128   9.133  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       1.061 -12.952   8.130  1.00  0.00           H  
ATOM    265  N   GLY A 121       1.419  -5.468  12.318  1.00  0.00           N  
ATOM    266  CA  GLY A 121       1.151  -4.376  13.244  1.00  0.00           C  
ATOM    267  C   GLY A 121       1.072  -3.040  12.504  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.835  -2.002  13.119  1.00  0.00           O  
ATOM    269  H   GLY A 121       2.340  -5.520  11.910  1.00  0.00           H  
ATOM    270  HA2 GLY A 121       0.207  -4.555  13.759  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.957  -4.328  13.977  1.00  0.00           H  
ATOM    272  N   CYS A 122       1.270  -3.067  11.183  1.00  0.00           N  
ATOM    273  CA  CYS A 122       1.157  -1.894  10.335  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.304  -1.448  10.277  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.213  -2.259  10.441  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.656  -2.275   8.943  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.500  -0.889   7.788  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.502  -3.942  10.736  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.785  -1.087  10.719  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.702  -2.565   9.023  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       1.076  -3.118   8.571  1.00  0.00           H  
ATOM    282  HG  CYS A 122       2.018  -1.512   6.724  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.528  -0.156  10.041  1.00  0.00           N  
ATOM    284  CA  THR A 123      -1.865   0.383   9.838  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.755   1.651   8.996  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.669   1.991   8.532  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.570   0.621  11.178  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -3.943   0.849  10.947  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.015   1.826  11.929  1.00  0.00           C  
ATOM    290  H   THR A 123       0.250   0.486   9.991  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.444  -0.351   9.282  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.459  -0.270  11.797  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.393   0.824  11.800  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -2.309   2.738  11.413  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.434   1.846  12.934  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -0.928   1.759  11.989  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.866   2.360   8.789  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.889   3.575   7.983  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.908   4.642   8.472  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.540   5.531   7.707  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.316   4.105   7.901  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -4.959   4.311   9.273  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.470   4.130   9.149  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.787   2.683   8.774  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -6.591   1.761   9.912  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.731   2.046   9.206  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.607   3.303   6.971  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.327   5.049   7.361  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.895   3.387   7.331  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -4.573   3.594   9.997  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -4.746   5.318   9.614  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -6.950   4.381  10.094  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.843   4.796   8.371  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.815   2.631   8.451  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.180   2.378   7.923  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -6.842   0.820   9.642  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -5.627   1.769  10.215  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -7.180   2.041  10.685  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.482   4.564   9.734  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.503   5.480  10.295  1.00  0.00           C  
ATOM    321  C   GLU A 125       0.921   5.057   9.934  1.00  0.00           C  
ATOM    322  O   GLU A 125       1.837   5.876   9.956  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.672   5.519  11.812  1.00  0.00           C  
ATOM    324  CG  GLU A 125      -2.045   6.095  12.143  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -2.185   6.367  13.639  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -2.589   5.429  14.362  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -1.887   7.511  14.048  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.843   3.844  10.337  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.682   6.479   9.901  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -0.575   4.516  12.228  1.00  0.00           H  
ATOM    331  HB3 GLU A 125       0.095   6.163  12.235  1.00  0.00           H  
ATOM    332  HG2 GLU A 125      -2.169   7.024  11.582  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -2.814   5.392  11.827  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.121   3.780   9.598  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.419   3.308   9.154  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.490   3.436   7.639  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.555   3.704   7.093  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.617   1.846   9.546  1.00  0.00           C  
ATOM    339  CG  GLU A 126       2.697   1.650  11.057  1.00  0.00           C  
ATOM    340  CD  GLU A 126       3.798   2.501  11.686  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       4.982   2.237  11.376  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       3.451   3.410  12.473  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.361   3.117   9.640  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.210   3.914   9.596  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.801   1.249   9.151  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.533   1.487   9.093  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       1.734   1.911  11.497  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       2.905   0.596  11.254  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.357   3.246   6.957  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.283   3.433   5.519  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.618   4.882   5.198  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.253   5.165   4.185  1.00  0.00           O  
ATOM    353  CB  ILE A 127      -0.131   3.091   5.032  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.337   1.572   5.076  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.357   3.603   3.605  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.769   1.180   4.707  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.518   2.969   7.448  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.007   2.785   5.026  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.857   3.572   5.689  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.360   1.106   4.385  1.00  0.00           H  
ATOM    361 HG13 ILE A 127      -0.124   1.194   6.071  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.355   3.132   2.928  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.371   3.372   3.285  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.230   4.685   3.571  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -1.979   1.438   3.670  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -1.893   0.106   4.838  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -2.465   1.708   5.359  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.194   5.811   6.057  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.360   7.224   5.744  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.773   7.689   6.057  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.302   8.552   5.360  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.307   8.055   6.473  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.510   8.047   7.979  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.306   9.501   5.977  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.751   5.529   6.925  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.201   7.351   4.673  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.657   7.600   6.273  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       0.529   7.015   8.316  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       1.444   8.543   8.233  1.00  0.00           H  
ATOM    380 HG13 VAL A 128      -0.323   8.566   8.451  1.00  0.00           H  
ATOM    381 HG21 VAL A 128      -0.513  10.046   6.447  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       1.250   9.980   6.233  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       0.175   9.521   4.894  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.396   7.129   7.097  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.800   7.413   7.345  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.693   6.657   6.363  1.00  0.00           C  
ATOM    387  O   GLN A 129       6.799   7.107   6.070  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.175   7.062   8.784  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.407   7.956   9.754  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.653   9.434   9.479  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       5.793   9.882   9.387  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.578  10.204   9.347  1.00  0.00           N  
ATOM    393  H   GLN A 129       2.890   6.505   7.713  1.00  0.00           H  
ATOM    394  HA  GLN A 129       4.954   8.479   7.189  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       4.937   6.017   8.982  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.244   7.218   8.926  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.345   7.755   9.642  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.705   7.724  10.775  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.654   9.807   9.451  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       3.687  11.184   9.142  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.230   5.514   5.847  1.00  0.00           N  
ATOM    402  CA  PHE A 130       5.945   4.800   4.800  1.00  0.00           C  
ATOM    403  C   PHE A 130       5.915   5.613   3.511  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.816   5.506   2.681  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.307   3.434   4.565  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.003   2.678   3.465  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.216   2.030   3.726  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.443   2.631   2.182  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       7.875   1.339   2.703  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       6.107   1.948   1.155  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.320   1.296   1.418  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.358   5.128   6.184  1.00  0.00           H  
ATOM    413  HA  PHE A 130       6.985   4.655   5.099  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.359   2.853   5.484  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.260   3.570   4.297  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       7.646   2.064   4.714  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.502   3.123   1.984  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       8.810   0.846   2.916  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.683   1.929   0.161  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.827   0.761   0.628  1.00  0.00           H  
ATOM    421  N   PHE A 131       4.872   6.432   3.351  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.730   7.344   2.241  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.928   8.767   2.758  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.295   9.707   2.286  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.379   7.123   1.558  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.255   5.777   0.871  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.179   5.416  -0.119  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.225   4.884   1.208  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.069   4.184  -0.776  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.119   3.649   0.553  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.039   3.302  -0.443  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.125   6.435   4.029  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.520   7.139   1.516  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.579   7.244   2.286  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.249   7.894   0.803  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       4.982   6.085  -0.383  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.508   5.142   1.969  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.781   3.916  -1.541  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.324   2.967   0.818  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       2.959   2.358  -0.959  1.00  0.00           H  
ATOM    441  N   SER A 132       5.815   8.939   3.743  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.250  10.269   4.123  1.00  0.00           C  
ATOM    443  C   SER A 132       7.054  10.831   2.949  1.00  0.00           C  
ATOM    444  O   SER A 132       7.650  10.067   2.188  1.00  0.00           O  
ATOM    445  CB  SER A 132       7.089  10.198   5.397  1.00  0.00           C  
ATOM    446  OG  SER A 132       7.477  11.501   5.781  1.00  0.00           O  
ATOM    447  H   SER A 132       6.205   8.140   4.226  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.374  10.892   4.301  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.503   9.742   6.198  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.978   9.596   5.205  1.00  0.00           H  
ATOM    451  HG  SER A 132       8.000  11.440   6.590  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.080  12.154   2.782  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.678  12.759   1.598  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.692  12.740   0.430  1.00  0.00           C  
ATOM    455  O   GLY A 133       7.030  13.135  -0.685  1.00  0.00           O  
ATOM    456  H   GLY A 133       6.673  12.760   3.482  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       7.941  13.791   1.814  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.577  12.209   1.320  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.470  12.276   0.703  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.368  12.159  -0.236  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.107  12.591   0.516  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.199  13.090   1.638  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.263  10.701  -0.710  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.538  10.189  -1.388  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       5.549   8.664  -1.357  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.577  10.618  -2.849  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.272  11.973   1.646  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.527  12.815  -1.092  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       4.054  10.072   0.147  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.424  10.592  -1.390  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.420  10.562  -0.865  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       6.437   8.294  -1.870  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       5.565   8.324  -0.323  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       4.656   8.280  -1.851  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       4.729  10.180  -3.374  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       5.538  11.703  -2.919  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       6.499  10.254  -3.303  1.00  0.00           H  
ATOM    478  N   GLU A 135       1.928  12.410  -0.079  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.680  12.785   0.576  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.443  11.836   0.178  1.00  0.00           C  
ATOM    481  O   GLU A 135      -0.331  11.121  -0.813  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.317  14.226   0.210  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.345  14.271  -1.164  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.315  15.684  -1.744  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -1.233  16.465  -1.409  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       0.625  15.972  -2.517  1.00  0.00           O  
ATOM    487  H   GLU A 135       1.888  12.003  -1.000  1.00  0.00           H  
ATOM    488  HA  GLU A 135       0.818  12.729   1.654  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.383  14.626   0.942  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.221  14.836   0.204  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.167  13.573  -1.824  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.378  13.941  -1.069  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.525  11.832   0.956  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.663  10.947   0.751  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.939  11.731   1.062  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.915  12.620   1.912  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.548   9.736   1.694  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -1.126   9.166   1.801  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.492   8.658   1.173  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -1.042   8.029   2.823  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.567  12.473   1.733  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.680  10.606  -0.288  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.861  10.038   2.692  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.811   8.789   0.831  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.443   9.952   2.120  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -3.153   8.345   0.185  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.499   7.806   1.849  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -4.502   9.057   1.102  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -0.004   7.717   2.929  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.410   8.372   3.793  1.00  0.00           H  
ATOM    511 HD13 ILE A 136      -1.634   7.177   2.491  1.00  0.00           H  
ATOM    512  N   VAL A 137      -5.057  11.423   0.392  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -6.302  12.135   0.652  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.907  11.684   1.983  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.648  10.567   2.432  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -7.306  11.956  -0.497  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.678  12.399  -1.818  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.795  10.522  -0.664  1.00  0.00           C  
ATOM    519  H   VAL A 137      -5.056  10.689  -0.302  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -6.073  13.198   0.731  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -8.174  12.579  -0.297  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -5.848  11.737  -2.074  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -7.428  12.350  -2.608  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -6.321  13.424  -1.723  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -8.516  10.483  -1.481  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -6.959   9.882  -0.916  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -8.264  10.177   0.256  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.712  12.544   2.620  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -8.420  12.237   3.852  1.00  0.00           C  
ATOM    530  C   PRO A 138      -9.167  10.908   3.773  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.757  10.592   2.741  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -9.390  13.400   4.049  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.700  14.569   3.352  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.991  13.899   2.179  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.705  12.214   4.675  1.00  0.00           H  
ATOM    536  HB2 PRO A 138     -10.329  13.182   3.539  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.558  13.607   5.106  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.414  15.321   3.018  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.960  15.004   4.024  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.645  13.866   1.308  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -7.073  14.437   1.944  1.00  0.00           H  
ATOM    542  N   ASN A 139      -9.138  10.136   4.868  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.752   8.813   4.961  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.518   7.982   3.692  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.378   7.204   3.280  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -11.238   8.968   5.298  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.868   7.632   5.672  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -11.357   6.915   6.527  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.983   7.289   5.036  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.661  10.481   5.690  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -9.271   8.291   5.790  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -11.348   9.651   6.140  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.759   9.390   4.439  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -13.367   7.899   4.329  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -13.442   6.418   5.262  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.348   8.149   3.071  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -8.034   7.544   1.789  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.303   6.220   1.953  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.509   5.870   1.088  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.639   8.727   3.497  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.956   7.387   1.231  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.390   8.216   1.221  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.549   5.476   3.036  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.826   4.239   3.286  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.788   3.168   3.797  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.754   3.472   4.496  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.716   4.517   4.308  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.732   5.578   3.795  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.972   3.216   4.623  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.756   6.022   4.885  1.00  0.00           C  
ATOM    571  H   ILE A 141      -8.244   5.762   3.711  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.373   3.885   2.359  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -6.181   4.896   5.216  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -4.171   5.178   2.952  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -5.282   6.457   3.467  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.599   2.774   3.701  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -4.135   3.417   5.287  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -5.646   2.517   5.115  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -4.316   6.399   5.740  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -3.127   5.190   5.195  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -3.123   6.821   4.497  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.513   1.909   3.441  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.303   0.756   3.857  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.376  -0.415   4.170  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.329  -0.567   3.544  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.279   0.382   2.738  1.00  0.00           C  
ATOM    587  OG1 THR A 142     -10.160   1.457   2.500  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.115  -0.848   3.086  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.710   1.739   2.846  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.871   1.003   4.753  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.714   0.172   1.831  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.640   2.219   2.222  1.00  0.00           H  
ATOM    593 HG21 THR A 142      -9.470  -1.722   3.166  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.635  -0.685   4.029  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -10.843  -1.021   2.293  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.770  -1.241   5.145  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -6.980  -2.361   5.641  1.00  0.00           C  
ATOM    598  C   LEU A 143      -7.906  -3.534   5.958  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.437  -3.620   7.065  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.220  -1.925   6.899  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -4.902  -1.238   6.542  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.448  -0.365   7.703  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -3.834  -2.297   6.279  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.669  -1.087   5.577  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.260  -2.673   4.885  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.847  -1.254   7.480  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -6.005  -2.787   7.524  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -5.031  -0.614   5.661  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -4.343  -0.975   8.599  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -3.492   0.092   7.449  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -5.187   0.416   7.877  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -2.899  -1.808   6.000  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -3.673  -2.887   7.181  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -4.158  -2.953   5.473  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.105  -4.441   4.992  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.884  -5.653   5.176  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.370  -6.476   6.354  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.208  -6.356   6.741  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.729  -6.438   3.873  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.357  -5.381   2.835  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.579  -4.349   3.644  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.933  -5.394   5.328  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.903  -7.143   3.973  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.649  -6.959   3.604  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.753  -5.803   2.033  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.263  -4.922   2.445  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.520  -4.607   3.650  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.723  -3.352   3.226  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.239  -7.314   6.927  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.863  -8.185   8.032  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.547  -9.540   7.913  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.475  -9.722   7.126  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.213  -7.564   9.391  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.380  -6.312   9.668  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.697  -7.212   9.481  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.190  -7.360   6.591  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.787  -8.348   7.995  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -8.990  -8.297  10.167  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.576  -5.557   8.907  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.644  -5.912  10.646  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.321  -6.569   9.666  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -10.952  -6.468   8.728  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -11.295  -8.110   9.324  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -10.913  -6.810  10.470  1.00  0.00           H  
ATOM    645  N   ASP A 146      -9.067 -10.491   8.714  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.624 -11.830   8.795  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.689 -11.853   9.894  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.885 -10.843  10.569  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.488 -12.813   9.096  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.395 -12.776   8.031  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.742 -12.965   6.844  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -6.223 -12.559   8.411  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.273 -10.271   9.306  1.00  0.00           H  
ATOM    654  HA  ASP A 146     -10.080 -12.095   7.845  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -8.072 -12.582  10.073  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.883 -13.821   9.128  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.391 -12.977  10.100  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.373 -13.109  11.164  1.00  0.00           C  
ATOM    659  C   PRO A 147     -11.755 -12.856  12.538  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.461 -12.566  13.501  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.895 -14.544  11.065  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.587 -14.951   9.625  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -11.296 -14.199   9.335  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -13.184 -12.404  10.983  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -12.328 -15.186  11.743  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.960 -14.601  11.281  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -12.435 -16.023   9.533  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -13.378 -14.596   8.964  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.461 -14.794   9.703  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -11.189 -14.001   8.271  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.426 -12.972  12.622  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -9.662 -12.746  13.838  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.426 -11.250  14.075  1.00  0.00           C  
ATOM    674  O   GLU A 148      -8.940 -10.853  15.133  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -8.326 -13.479  13.680  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -7.612 -13.646  15.021  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -6.347 -14.488  14.860  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -6.470 -15.732  14.906  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -5.265 -13.881  14.692  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.911 -13.231  11.793  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -10.205 -13.166  14.684  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.514 -14.463  13.249  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -7.691 -12.920  12.996  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -7.344 -12.667  15.416  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -8.283 -14.139  15.724  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.770 -10.415  13.089  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.502  -8.985  13.124  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.063  -8.690  12.705  1.00  0.00           C  
ATOM    689  O   GLY A 149      -7.632  -7.538  12.715  1.00  0.00           O  
ATOM    690  H   GLY A 149     -10.234 -10.781  12.270  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.180  -8.482  12.438  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -9.663  -8.610  14.131  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.324  -9.739  12.336  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -5.945  -9.672  11.905  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.904  -9.212  10.462  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.666  -9.694   9.630  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -5.383 -11.084  12.043  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -4.008 -11.250  11.412  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -3.553 -12.690  11.645  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -2.194 -12.959  10.998  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -1.739 -14.327  11.300  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.736 -10.658  12.346  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.377  -8.973  12.519  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -5.307 -11.306  13.105  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -6.071 -11.790  11.576  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -4.059 -11.052  10.343  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -3.328 -10.552  11.892  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -3.488 -12.872  12.716  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -4.293 -13.370  11.220  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -2.281 -12.835   9.919  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -1.452 -12.251  11.373  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -1.637 -14.441  12.298  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -2.406 -15.002  10.954  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -0.843 -14.495  10.864  1.00  0.00           H  
ATOM    715  N   ILE A 151      -5.011  -8.273  10.166  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.905  -7.750   8.816  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.361  -8.820   7.880  1.00  0.00           C  
ATOM    718  O   ILE A 151      -3.543  -9.656   8.263  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -4.058  -6.478   8.760  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.747  -6.624   9.532  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.894  -5.314   9.282  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.767  -5.529   9.109  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.406  -7.930  10.893  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.905  -7.500   8.467  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.830  -6.275   7.717  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.935  -6.555  10.602  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.309  -7.596   9.310  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -4.328  -4.387   9.190  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -5.801  -5.239   8.679  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.160  -5.488  10.325  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -0.850  -5.621   9.689  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.534  -5.643   8.050  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -2.201  -4.547   9.287  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.835  -8.773   6.635  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.532  -9.763   5.616  1.00  0.00           C  
ATOM    736  C   THR A 152      -3.128  -9.588   5.039  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.724 -10.341   4.154  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.593  -9.661   4.521  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.496  -8.401   3.897  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -6.986  -9.782   5.139  1.00  0.00           C  
ATOM    741  H   THR A 152      -5.447  -8.013   6.374  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.591 -10.752   6.070  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.442 -10.453   3.787  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -6.105  -8.387   3.155  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.172  -8.931   5.796  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.739  -9.796   4.350  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.056 -10.700   5.723  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.378  -8.598   5.536  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -1.017  -8.330   5.095  1.00  0.00           C  
ATOM    750  C   GLY A 153      -0.985  -7.428   3.864  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.079  -7.217   3.287  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.766  -8.002   6.252  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.485  -7.838   5.906  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.513  -9.267   4.865  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.142  -6.896   3.463  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.248  -5.992   2.329  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.258  -4.887   2.624  1.00  0.00           C  
ATOM    758  O   GLU A 154      -4.002  -4.955   3.602  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.606  -6.767   1.057  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.933  -7.513   1.180  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.272  -8.275  -0.102  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.570  -8.065  -1.117  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.237  -9.070  -0.059  1.00  0.00           O  
ATOM    764  H   GLU A 154      -2.993  -7.121   3.960  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.280  -5.515   2.171  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.666  -6.071   0.222  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.818  -7.490   0.852  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -3.864  -8.225   2.001  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.730  -6.798   1.393  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.280  -3.861   1.770  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -4.081  -2.669   1.984  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.380  -1.968   0.669  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.956  -2.406  -0.400  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.292  -1.727   2.895  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.712  -3.901   0.934  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -5.032  -2.927   2.452  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -3.907  -0.873   3.171  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -2.984  -2.261   3.792  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -2.404  -1.376   2.370  1.00  0.00           H  
ATOM    780  N   PHE A 156      -5.123  -0.866   0.767  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.557  -0.081  -0.368  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.524   1.377   0.059  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.788   1.689   1.220  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.971  -0.501  -0.761  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -7.094  -1.937  -1.219  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.876  -2.267  -2.565  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.425  -2.941  -0.297  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.985  -3.600  -2.986  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.535  -4.273  -0.721  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.315  -4.602  -2.064  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.408  -0.541   1.682  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.885  -0.229  -1.213  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.636  -0.344   0.087  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.308   0.145  -1.563  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.626  -1.498  -3.282  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -7.593  -2.687   0.741  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.818  -3.855  -4.022  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -7.791  -5.048  -0.014  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.403  -5.628  -2.391  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.202   2.273  -0.872  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -5.031   3.680  -0.549  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.488   4.533  -1.722  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.655   4.041  -2.836  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.549   3.968  -0.262  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.277   5.427   0.086  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -3.051   3.157   0.917  1.00  0.00           C  
ATOM    807  H   VAL A 157      -5.063   1.981  -1.830  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.614   3.925   0.341  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.953   3.700  -1.127  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.385   6.052  -0.797  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -3.971   5.748   0.860  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -2.255   5.525   0.454  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -2.014   3.431   1.106  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -3.665   3.393   1.784  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -3.109   2.098   0.679  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.683   5.819  -1.449  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.902   6.825  -2.459  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.950   7.980  -2.205  1.00  0.00           C  
ATOM    819  O   GLN A 158      -5.156   8.806  -1.323  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.363   7.257  -2.511  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.486   8.286  -3.632  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.927   8.556  -4.024  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.840   8.492  -3.206  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -9.132   8.864  -5.300  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.671   6.116  -0.482  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.649   6.414  -3.430  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.987   6.391  -2.734  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.675   7.690  -1.563  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -7.011   9.220  -3.333  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.967   7.902  -4.512  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.349   8.939  -5.936  1.00  0.00           H  
ATOM    832 HE22 GLN A 158     -10.067   9.020  -5.631  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.884   8.035  -2.997  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.990   9.171  -2.983  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.668  10.356  -3.658  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.739  10.218  -4.249  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.721   8.804  -3.734  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.840   7.809  -3.020  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.376   8.097  -1.732  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.476   6.609  -3.639  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.486   7.215  -1.072  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.406   5.736  -2.994  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       0.887   6.038  -1.716  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.688   7.276  -3.635  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.740   9.442  -1.958  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.995   8.434  -4.717  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.138   9.703  -3.888  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.689   9.006  -1.253  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.873   6.362  -4.612  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       0.841   7.445  -0.076  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.715   4.825  -3.484  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.568   5.360  -1.227  1.00  0.00           H  
ATOM    853  N   ALA A 160      -3.040  11.528  -3.571  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.542  12.724  -4.209  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.373  12.604  -5.725  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.330  12.954  -6.279  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.795  13.934  -3.652  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.182  11.597  -3.049  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.606  12.804  -3.964  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -1.726  13.816  -3.832  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -3.148  14.841  -4.143  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -2.973  14.007  -2.579  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.420  12.104  -6.386  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.452  11.846  -7.821  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.405  10.808  -8.227  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.511  10.465  -7.452  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.296  13.157  -8.595  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.483  12.924  -9.976  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.247  11.879  -5.854  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.433  11.438  -8.063  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.043  13.870  -8.248  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.302  13.569  -8.429  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.415  13.766 -10.442  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.509  10.295  -9.457  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.619   9.241  -9.922  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.179   9.749 -10.043  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.251   8.955 -10.165  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.129   8.697 -11.257  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.497   7.348 -11.612  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -1.782   7.402 -12.957  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.190   6.745 -13.910  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -0.710   8.183 -13.045  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.222  10.640 -10.084  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.659   8.433  -9.194  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.204   8.557 -11.170  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.931   9.414 -12.052  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -1.786   7.058 -10.839  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.285   6.596 -11.668  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.391   8.696 -12.234  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.217   8.258 -13.923  1.00  0.00           H  
ATOM    891  N   GLU A 163      -0.982  11.070 -10.009  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.345  11.659 -10.093  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.151  11.349  -8.830  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.338  11.032  -8.910  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.191  13.169 -10.287  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.548  13.844 -10.479  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.383  15.339 -10.744  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.061  15.690 -11.901  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       1.580  16.120  -9.786  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.776  11.691  -9.922  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.867  11.241 -10.954  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.422  13.349 -11.171  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.310  13.599  -9.418  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       2.148  13.701  -9.580  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       2.063  13.383 -11.323  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.514  11.437  -7.658  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.175  11.111  -6.406  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.392   9.599  -6.339  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.436   9.140  -5.879  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.277  11.607  -5.274  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.914  11.667  -3.883  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.561  10.368  -3.420  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.955  12.778  -3.837  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.454  11.736  -7.621  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.132  11.625  -6.347  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.055  12.612  -5.514  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.608  10.985  -5.240  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.117  11.917  -3.188  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.561  10.279  -3.845  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.623  10.375  -2.333  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       0.959   9.518  -3.729  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       1.484  13.715  -4.134  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       2.344  12.872  -2.825  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       2.770  12.543  -4.520  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.409   8.815  -6.796  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.514   7.364  -6.775  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.743   6.899  -7.547  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.418   5.960  -7.136  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.747   6.766  -7.396  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.433   9.234  -7.167  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.604   7.019  -5.745  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.814   7.067  -8.441  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -0.695   5.677  -7.341  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -1.625   7.115  -6.855  1.00  0.00           H  
ATOM    935  N   GLU A 166       2.034   7.560  -8.668  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.161   7.186  -9.510  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.480   7.486  -8.811  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.473   6.801  -9.048  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.088   7.950 -10.826  1.00  0.00           C  
ATOM    940  CG  GLU A 166       2.053   7.317 -11.753  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.459   5.919 -12.218  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.605   5.776 -12.699  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.616   5.004 -12.090  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.456   8.343  -8.941  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.121   6.118  -9.727  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.819   8.988 -10.628  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       4.061   7.926 -11.305  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       1.094   7.260 -11.240  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.948   7.953 -12.626  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.503   8.507  -7.949  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.688   8.803  -7.160  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.871   7.773  -6.054  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.994   7.375  -5.748  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.553  10.186  -6.547  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.654  11.236  -7.648  1.00  0.00           C  
ATOM    956  CD  LYS A 167       4.999  12.494  -7.104  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.206  13.692  -8.029  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.759  13.399  -9.404  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.681   9.088  -7.838  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.554   8.801  -7.810  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.592  10.262  -6.041  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.354  10.350  -5.824  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.699  11.421  -7.888  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       5.120  10.906  -8.539  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       3.936  12.290  -7.002  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.419  12.703  -6.121  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.632  14.532  -7.634  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       6.264  13.959  -8.040  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       5.312  12.646  -9.792  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       3.788  13.122  -9.398  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       4.869  14.220  -9.983  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.760   7.342  -5.455  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.771   6.344  -4.399  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.259   4.980  -4.894  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.619   4.131  -4.082  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.363   6.228  -3.825  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.871   7.727  -5.742  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.440   6.684  -3.608  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       3.363   5.514  -3.004  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       3.038   7.202  -3.460  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       2.678   5.887  -4.600  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.280   4.752  -6.209  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.783   3.507  -6.779  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.302   3.399  -6.640  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.867   2.341  -6.904  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.395   3.438  -8.254  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.890   3.259  -8.463  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.595   3.390  -9.952  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.409   1.894  -7.972  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.939   5.462  -6.843  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.346   2.663  -6.249  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.717   4.362  -8.724  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.915   2.613  -8.734  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.356   4.037  -7.927  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       4.077   2.579 -10.496  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       2.517   3.349 -10.114  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       3.984   4.344 -10.309  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       2.349   1.781  -8.203  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       3.973   1.103  -8.467  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.543   1.823  -6.894  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.975   4.479  -6.228  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.413   4.450  -6.012  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.736   3.689  -4.725  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.887   3.341  -4.468  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.485   5.346  -6.052  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.895   3.960  -6.858  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.770   5.475  -5.925  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.697   3.438  -3.922  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.753   2.698  -2.672  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.702   1.200  -2.897  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.783   0.428  -1.947  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.519   3.057  -1.872  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.469   4.543  -1.569  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.446   4.825  -0.446  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.204   6.230   0.096  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.141   6.555   1.188  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.789   3.786  -4.197  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.650   2.953  -2.106  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.644   2.792  -2.450  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.509   2.493  -0.943  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.704   5.141  -2.450  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.464   4.757  -1.243  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.264   4.084   0.328  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.467   4.738  -0.821  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.331   6.937  -0.721  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.182   6.297   0.466  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171      10.094   6.478   0.859  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       8.976   7.499   1.509  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       8.999   5.916   1.956  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.568   0.769  -4.146  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.597  -0.651  -4.420  1.00  0.00           C  
ATOM   1032  C   HIS A 172       9.850  -1.293  -3.814  1.00  0.00           C  
ATOM   1033  O   HIS A 172      10.959  -0.780  -3.965  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.490  -0.895  -5.918  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.258  -2.356  -6.193  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.445  -3.186  -5.456  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.801  -3.108  -7.196  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.513  -4.413  -5.993  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.323  -4.419  -7.066  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.441   1.428  -4.897  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.721  -1.088  -3.940  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.650  -0.318  -6.305  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.396  -0.555  -6.416  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.895  -2.924  -4.653  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       9.483  -2.753  -7.955  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       6.984  -5.272  -5.608  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.649  -2.422  -3.128  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.660  -3.177  -2.396  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.409  -2.365  -1.328  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.399  -2.851  -0.782  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.608  -3.904  -3.358  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.855  -4.716  -4.416  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.812  -5.733  -5.051  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.118  -6.604  -6.102  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      10.796  -5.840  -7.321  1.00  0.00           N  
ATOM   1056  H   LYS A 173       8.713  -2.798  -3.099  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.114  -3.947  -1.853  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.253  -3.182  -3.856  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.228  -4.583  -2.773  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.028  -5.249  -3.948  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.465  -4.047  -5.181  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.649  -5.207  -5.511  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.198  -6.382  -4.266  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      11.782  -7.428  -6.368  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.203  -7.026  -5.681  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      10.387  -6.454  -8.012  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      10.132  -5.110  -7.105  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      11.635  -5.427  -7.704  1.00  0.00           H  
ATOM   1069  N   GLU A 174      10.963  -1.142  -1.019  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.494  -0.332   0.062  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.026  -0.919   1.394  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.215  -1.842   1.404  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      10.975   1.087  -0.184  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.483   2.140   0.780  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.008   2.175   0.852  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.612   2.874   0.010  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.554   1.498   1.751  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.207  -0.723  -1.537  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.584  -0.346   0.048  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174      11.251   1.388  -1.195  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174       9.892   1.080  -0.104  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.105   3.103   0.437  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.057   1.928   1.753  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.521  -0.404   2.524  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.260  -1.004   3.821  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.665  -0.005   4.808  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.786   1.203   4.618  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.587  -1.547   4.345  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.255  -2.482   3.335  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.487  -3.130   3.965  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.127  -4.064   3.032  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.133  -4.880   3.360  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.632  -4.885   4.596  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.648  -5.700   2.449  1.00  0.00           N  
ATOM   1095  H   ARG A 175      12.107   0.418   2.498  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.557  -1.827   3.709  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.261  -0.716   4.562  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.394  -2.089   5.260  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.553  -3.258   3.039  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.562  -1.919   2.453  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.197  -2.351   4.243  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.182  -3.670   4.862  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      14.780  -4.085   2.084  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      16.253  -4.266   5.296  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      17.390  -5.509   4.830  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.279  -5.706   1.510  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.406  -6.318   2.695  1.00  0.00           H  
ATOM   1108  N   ILE A 176      10.019  -0.518   5.865  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.422   0.329   6.895  1.00  0.00           C  
ATOM   1110  C   ILE A 176      10.120   0.198   8.255  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.746   0.881   9.207  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.903   0.087   6.963  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       7.220   1.359   7.477  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.529  -1.109   7.847  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.705   1.199   7.561  1.00  0.00           C  
ATOM   1116  H   ILE A 176       9.937  -1.521   5.953  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.570   1.358   6.576  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.539  -0.109   5.954  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       7.602   1.604   8.466  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.452   2.185   6.806  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       7.779  -0.898   8.888  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.453  -1.290   7.783  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       8.062  -2.000   7.512  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       5.267   2.155   7.837  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.313   0.883   6.594  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       5.447   0.463   8.321  1.00  0.00           H  
ATOM   1127  N   GLY A 177      11.132  -0.669   8.366  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      11.926  -0.766   9.588  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.594  -2.128   9.780  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.720  -2.195  10.269  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.362  -1.266   7.586  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.696   0.004   9.570  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.273  -0.586  10.443  1.00  0.00           H  
ATOM   1134  N   HIS A 178      11.910  -3.211   9.398  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.438  -4.567   9.528  1.00  0.00           C  
ATOM   1136  C   HIS A 178      11.774  -5.506   8.519  1.00  0.00           C  
ATOM   1137  O   HIS A 178      11.988  -6.718   8.550  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      12.178  -5.081  10.946  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.757  -5.541  11.141  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.617  -4.795  10.945  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.360  -6.788  11.540  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.563  -5.591  11.193  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.962  -6.817  11.573  1.00  0.00           N  
ATOM   1144  H   HIS A 178      10.987  -3.096   9.005  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.512  -4.544   9.341  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.837  -5.927  11.133  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.410  -4.301  11.670  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.575  -3.826  10.663  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      11.017  -7.609  11.787  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.531  -5.285  11.099  1.00  0.00           H  
ATOM   1151  N   ARG A 179      10.965  -4.934   7.624  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.140  -5.661   6.676  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.098  -4.850   5.391  1.00  0.00           C  
ATOM   1154  O   ARG A 179       9.919  -3.633   5.453  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       8.732  -5.764   7.276  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       7.767  -6.598   6.433  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.609  -7.999   7.024  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       8.881  -8.726   7.063  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       9.335  -9.412   8.117  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       8.619  -9.501   9.236  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179      10.519 -10.017   8.051  1.00  0.00           N  
ATOM   1162  H   ARG A 179      10.911  -3.926   7.594  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      10.547  -6.655   6.493  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       8.796  -6.206   8.270  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.326  -4.756   7.373  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       6.791  -6.113   6.441  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       8.118  -6.657   5.405  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       7.212  -7.902   8.033  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.897  -8.561   6.418  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       9.446  -8.700   6.226  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       7.718  -9.053   9.294  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.979 -10.016  10.026  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179      11.071  -9.955   7.209  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179      10.866 -10.536   8.843  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.258  -5.494   4.232  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.139  -4.758   2.987  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.672  -4.715   2.583  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.874  -5.550   3.007  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.051  -5.325   1.894  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.693  -6.694   1.363  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      11.202  -7.841   1.989  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180       9.862  -6.814   0.238  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.892  -9.112   1.487  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.543  -8.082  -0.265  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.063  -9.238   0.353  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.766 -10.472  -0.145  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.454  -6.484   4.206  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.459  -3.734   3.168  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.045  -4.629   1.054  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.070  -5.362   2.280  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.836  -7.745   2.858  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180       9.466  -5.932  -0.246  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      11.289  -9.993   1.970  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       8.896  -8.170  -1.127  1.00  0.00           H  
ATOM   1195  HH  TYR A 180      10.179 -11.184   0.354  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.319  -3.737   1.757  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       6.945  -3.468   1.381  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.856  -3.487  -0.138  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.871  -3.354  -0.822  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.540  -2.100   1.953  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.858  -1.966   3.451  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.048  -1.840   1.738  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.049  -2.928   4.320  1.00  0.00           C  
ATOM   1204  H   ILE A 181       9.034  -3.135   1.372  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.290  -4.238   1.789  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.106  -1.334   1.425  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       7.919  -2.141   3.618  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.632  -0.948   3.765  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.477  -2.685   2.125  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.760  -0.926   2.260  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.842  -1.712   0.677  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.356  -2.819   5.362  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       4.987  -2.697   4.241  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       6.216  -3.957   4.006  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.650  -3.652  -0.677  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.452  -3.659  -2.113  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.363  -2.656  -2.467  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.521  -2.325  -1.634  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       5.082  -5.061  -2.601  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.010  -6.127  -2.016  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       5.720  -7.522  -2.575  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       4.934  -7.623  -3.543  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.296  -8.482  -2.021  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.840  -3.778  -0.084  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.379  -3.355  -2.599  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.058  -5.285  -2.303  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.152  -5.077  -3.689  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       7.050  -5.867  -2.212  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.863  -6.150  -0.939  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.388  -2.178  -3.711  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.500  -1.130  -4.185  1.00  0.00           C  
ATOM   1232  C   VAL A 183       2.915  -1.605  -5.510  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.643  -2.048  -6.397  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.280   0.191  -4.330  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.884   0.651  -3.005  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.392   0.048  -5.355  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.053  -2.549  -4.372  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.687  -0.983  -3.470  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.635   0.989  -4.673  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.699  -0.010  -2.710  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.257   1.666  -3.137  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       4.114   0.662  -2.235  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.968  -0.847  -5.137  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       4.956  -0.040  -6.350  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       6.037   0.924  -5.319  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.593  -1.511  -5.638  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       0.848  -2.009  -6.785  1.00  0.00           C  
ATOM   1248  C   PHE A 184      -0.193  -0.957  -7.155  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.609  -0.186  -6.295  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.081  -3.280  -6.392  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       0.774  -4.402  -5.631  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.139  -4.717  -5.764  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184      -0.016  -5.157  -4.750  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       2.697  -5.742  -4.987  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       0.539  -6.194  -3.993  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       1.903  -6.482  -4.106  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.066  -1.071  -4.896  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.507  -2.194  -7.633  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.714  -2.935  -5.742  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.425  -3.692  -7.262  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       2.779  -4.188  -6.454  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -1.067  -4.936  -4.656  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       3.749  -5.970  -5.067  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184      -0.083  -6.769  -3.324  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       2.343  -7.272  -3.516  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.627  -0.901  -8.415  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.673   0.041  -8.791  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -3.031  -0.470  -8.317  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -3.169  -1.646  -7.983  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.674   0.237 -10.301  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.837   1.731 -10.577  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -2.105   1.973 -12.060  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -2.337   3.467 -12.298  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -2.381   3.779 -13.739  1.00  0.00           N  
ATOM   1275  H   LYS A 185      -0.243  -1.512  -9.121  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.469   1.003  -8.319  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.725  -0.107 -10.713  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.493  -0.326 -10.747  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.673   2.120  -9.998  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.923   2.242 -10.275  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -1.245   1.636 -12.640  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.992   1.407 -12.351  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -3.278   3.762 -11.831  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -1.528   4.033 -11.832  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -2.573   4.763 -13.873  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -1.493   3.558 -14.167  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -3.106   3.241 -14.194  1.00  0.00           H  
ATOM   1288  N   SER A 186      -4.039   0.407  -8.287  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.382   0.011  -7.890  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.427   0.998  -8.402  1.00  0.00           C  
ATOM   1291  O   SER A 186      -6.098   1.931  -9.131  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.446  -0.075  -6.367  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.596  -0.782  -5.960  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.879   1.371  -8.545  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.592  -0.967  -8.318  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.563  -0.592  -6.004  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.467   0.930  -5.945  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.585  -1.649  -6.379  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.689   0.787  -8.016  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.814   1.606  -8.436  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.867   1.645  -7.340  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.774   0.921  -6.348  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.420   1.009  -9.701  1.00  0.00           C  
ATOM   1304  OG  SER A 187     -10.466   1.826 -10.184  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.886   0.015  -7.393  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.484   2.622  -8.648  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -8.644   0.943 -10.453  1.00  0.00           H  
ATOM   1308  HB3 SER A 187      -9.801   0.010  -9.488  1.00  0.00           H  
ATOM   1309  HG  SER A 187     -10.797   1.443 -11.006  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.875   2.495  -7.524  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.966   2.608  -6.580  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.692   1.271  -6.448  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -13.259   0.970  -5.400  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.922   3.691  -7.088  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.174   3.827  -6.221  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.850   4.431  -4.861  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.964   5.637  -4.662  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.442   3.594  -3.915  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.888   3.082  -8.345  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.546   2.887  -5.617  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.404   4.649  -7.123  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.222   3.433  -8.103  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.888   4.467  -6.736  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.641   2.855  -6.088  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.372   2.606  -4.113  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.203   3.947  -3.000  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.673   0.467  -7.514  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.323  -0.836  -7.558  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.691  -1.841  -6.591  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -13.148  -2.979  -6.506  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.262  -1.384  -8.986  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -13.976  -0.452  -9.966  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -13.954  -1.028 -11.380  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -12.917  -0.857 -12.058  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -14.976  -1.635 -11.774  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.184   0.776  -8.343  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.367  -0.700  -7.277  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.221  -1.494  -9.288  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.747  -2.361  -9.013  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -15.012  -0.323  -9.646  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -13.485   0.522  -9.966  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.647  -1.438  -5.860  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.953  -2.293  -4.911  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.890  -1.658  -3.524  1.00  0.00           C  
ATOM   1345  O   GLU A 190     -10.296  -2.233  -2.612  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.531  -2.524  -5.415  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.501  -3.433  -6.642  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -8.064  -3.679  -7.098  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -7.537  -2.817  -7.836  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190      -7.503  -4.725  -6.703  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -11.299  -0.496  -5.962  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.465  -3.252  -4.830  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -9.077  -1.565  -5.660  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.959  -2.983  -4.615  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.969  -4.385  -6.390  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190     -10.061  -2.965  -7.451  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.493  -0.478  -3.347  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.402   0.242  -2.084  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.697   0.988  -1.759  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.737   1.800  -0.838  1.00  0.00           O  
ATOM   1361  CB  VAL A 191     -10.183   1.168  -2.149  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.391   2.344  -3.093  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.774   1.703  -0.779  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -12.020  -0.064  -4.106  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -11.229  -0.491  -1.299  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.358   0.586  -2.542  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191      -9.470   2.921  -3.133  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -10.622   1.967  -4.086  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -11.198   2.977  -2.729  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191     -10.530   2.392  -0.409  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -9.660   0.872  -0.087  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191      -8.828   2.236  -0.873  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.770   0.723  -2.512  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -15.056   1.378  -2.297  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.745   0.941  -1.003  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.939   1.178  -0.830  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.967   1.176  -3.510  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -16.201  -0.304  -3.823  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -17.206  -0.436  -4.967  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.743   0.253  -6.177  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -17.479   0.389  -7.283  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -18.702  -0.130  -7.354  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -16.992   1.048  -8.331  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.699   0.045  -3.257  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.848   2.443  -2.201  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.926   1.657  -3.320  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.508   1.654  -4.372  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -15.259  -0.774  -4.113  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.594  -0.806  -2.940  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.357  -1.494  -5.188  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -18.155  -0.002  -4.652  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -15.813   0.646  -6.161  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -19.081  -0.633  -6.567  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -19.251  -0.020  -8.193  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.067   1.451  -8.292  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -17.548   1.149  -9.167  1.00  0.00           H  
ATOM   1397  N   SER A 193     -15.006   0.304  -0.093  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.507  -0.097   1.215  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.777   1.123   2.099  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.214   0.972   3.239  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.487  -1.011   1.889  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -14.212  -2.119   1.056  1.00  0.00           O  
ATOM   1403  H   SER A 193     -14.044   0.090  -0.307  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.435  -0.649   1.084  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.571  -0.451   2.065  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.886  -1.361   2.841  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -13.581  -2.692   1.507  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.517   2.327   1.573  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.752   3.590   2.257  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.182   3.671   2.796  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -17.325   4.014   3.990  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.482   4.741   1.285  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -14.060   4.844   0.771  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -12.972   4.628   1.632  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.833   5.165  -0.576  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.659   4.737   1.150  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.523   5.281  -1.063  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.430   5.067  -0.201  1.00  0.00           C  
ATOM   1419  OH  TYR A 194     -10.156   5.178  -0.674  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -18.116   3.392   2.012  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.134   2.376   0.640  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.067   3.668   3.100  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -16.148   4.625   0.430  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.731   5.677   1.784  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.142   4.378   2.668  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.669   5.326  -1.242  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -10.825   4.568   1.815  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -12.347   5.538  -2.098  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.492   5.008   0.000  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1      -0.645 -16.726  10.353  1.00  0.00           O  
ATOM   1432  C5'   A B   1       0.500 -16.323   9.629  1.00  0.00           C  
ATOM   1433  C4'   A B   1       1.544 -15.694  10.534  1.00  0.00           C  
ATOM   1434  O4'   A B   1       1.170 -14.405  10.956  1.00  0.00           O  
ATOM   1435  C3'   A B   1       1.853 -16.477  11.819  1.00  0.00           C  
ATOM   1436  O3'   A B   1       2.900 -17.436  11.694  1.00  0.00           O  
ATOM   1437  C2'   A B   1       2.132 -15.359  12.823  1.00  0.00           C  
ATOM   1438  O2'   A B   1       3.337 -15.522  13.545  1.00  0.00           O  
ATOM   1439  C1'   A B   1       2.170 -14.151  11.903  1.00  0.00           C  
ATOM   1440  N9    A B   1       2.086 -12.876  12.623  1.00  0.00           N  
ATOM   1441  C8    A B   1       3.143 -12.053  12.813  1.00  0.00           C  
ATOM   1442  N7    A B   1       2.898 -11.002  13.545  1.00  0.00           N  
ATOM   1443  C5    A B   1       1.534 -11.126  13.813  1.00  0.00           C  
ATOM   1444  C6    A B   1       0.616 -10.313  14.505  1.00  0.00           C  
ATOM   1445  N6    A B   1       0.954  -9.191  15.147  1.00  0.00           N  
ATOM   1446  N1    A B   1      -0.672 -10.677  14.519  1.00  0.00           N  
ATOM   1447  C2    A B   1      -1.024 -11.792  13.896  1.00  0.00           C  
ATOM   1448  N3    A B   1      -0.267 -12.667  13.249  1.00  0.00           N  
ATOM   1449  C4    A B   1       1.022 -12.259  13.232  1.00  0.00           C  
ATOM   1450  H5'   A B   1       0.232 -15.584   8.878  1.00  0.00           H  
ATOM   1451 H5''   A B   1       0.952 -17.189   9.148  1.00  0.00           H  
ATOM   1452  H4'   A B   1       2.457 -15.576   9.955  1.00  0.00           H  
ATOM   1453  H3'   A B   1       0.951 -16.977  12.158  1.00  0.00           H  
ATOM   1454  H2'   A B   1       1.282 -15.269  13.498  1.00  0.00           H  
ATOM   1455 HO2'   A B   1       4.054 -15.620  12.906  1.00  0.00           H  
ATOM   1456  H1'   A B   1       3.125 -14.161  11.379  1.00  0.00           H  
ATOM   1457  H8    A B   1       4.082 -12.312  12.361  1.00  0.00           H  
ATOM   1458  H61   A B   1       0.244  -8.649  15.618  1.00  0.00           H  
ATOM   1459  H62   A B   1       1.918  -8.890  15.156  1.00  0.00           H  
ATOM   1460  H2    A B   1      -2.077 -12.021  13.912  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -1.245 -17.184   9.751  1.00  0.00           H  
ATOM   1462  P     G B   2       4.323 -17.128  10.990  1.00  0.00           P  
ATOM   1463  OP1   G B   2       5.210 -18.289  11.221  1.00  0.00           O  
ATOM   1464  OP2   G B   2       4.776 -15.774  11.381  1.00  0.00           O  
ATOM   1465  O5'   G B   2       3.934 -17.102   9.433  1.00  0.00           O  
ATOM   1466  C5'   G B   2       4.905 -16.863   8.437  1.00  0.00           C  
ATOM   1467  C4'   G B   2       4.174 -16.634   7.116  1.00  0.00           C  
ATOM   1468  O4'   G B   2       3.647 -15.315   7.113  1.00  0.00           O  
ATOM   1469  C3'   G B   2       5.174 -16.738   5.971  1.00  0.00           C  
ATOM   1470  O3'   G B   2       4.581 -17.265   4.786  1.00  0.00           O  
ATOM   1471  C2'   G B   2       5.694 -15.305   5.903  1.00  0.00           C  
ATOM   1472  O2'   G B   2       6.207 -14.954   4.635  1.00  0.00           O  
ATOM   1473  C1'   G B   2       4.482 -14.479   6.327  1.00  0.00           C  
ATOM   1474  N9    G B   2       4.883 -13.275   7.077  1.00  0.00           N  
ATOM   1475  C8    G B   2       5.760 -13.164   8.124  1.00  0.00           C  
ATOM   1476  N7    G B   2       5.888 -11.948   8.579  1.00  0.00           N  
ATOM   1477  C5    G B   2       5.032 -11.199   7.773  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.715  -9.812   7.811  1.00  0.00           C  
ATOM   1479  O6    G B   2       5.141  -8.953   8.580  1.00  0.00           O  
ATOM   1480  N1    G B   2       3.807  -9.459   6.824  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.265 -10.328   5.911  1.00  0.00           C  
ATOM   1482  N2    G B   2       2.423  -9.803   5.024  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.539 -11.636   5.878  1.00  0.00           N  
ATOM   1484  C4    G B   2       4.426 -12.002   6.839  1.00  0.00           C  
ATOM   1485  H5'   G B   2       5.564 -17.727   8.353  1.00  0.00           H  
ATOM   1486 H5''   G B   2       5.493 -15.979   8.681  1.00  0.00           H  
ATOM   1487  H4'   G B   2       3.383 -17.375   6.999  1.00  0.00           H  
ATOM   1488  H3'   G B   2       5.991 -17.396   6.265  1.00  0.00           H  
ATOM   1489  H2'   G B   2       6.479 -15.188   6.650  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       5.505 -15.077   3.984  1.00  0.00           H  
ATOM   1491  H1'   G B   2       3.916 -14.164   5.452  1.00  0.00           H  
ATOM   1492  H8    G B   2       6.293 -14.011   8.532  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.523  -8.491   6.775  1.00  0.00           H  
ATOM   1494  H21   G B   2       2.198  -8.820   5.057  1.00  0.00           H  
ATOM   1495  H22   G B   2       2.015 -10.395   4.316  1.00  0.00           H  
ATOM   1496  P     G B   3       3.375 -16.573   3.952  1.00  0.00           P  
ATOM   1497  OP1   G B   3       2.376 -15.993   4.876  1.00  0.00           O  
ATOM   1498  OP2   G B   3       2.932 -17.552   2.933  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.148 -15.383   3.198  1.00  0.00           O  
ATOM   1500  C5'   G B   3       3.604 -14.750   2.063  1.00  0.00           C  
ATOM   1501  C4'   G B   3       4.733 -14.285   1.150  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.287 -13.093   1.655  1.00  0.00           O  
ATOM   1503  C3'   G B   3       5.850 -15.317   0.997  1.00  0.00           C  
ATOM   1504  O3'   G B   3       5.786 -15.906  -0.287  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.127 -14.494   1.193  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.038 -14.657   0.123  1.00  0.00           O  
ATOM   1507  C1'   G B   3       6.638 -13.048   1.262  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.370 -12.223   2.242  1.00  0.00           N  
ATOM   1509  C8    G B   3       8.094 -12.611   3.339  1.00  0.00           C  
ATOM   1510  N7    G B   3       8.648 -11.621   3.986  1.00  0.00           N  
ATOM   1511  C5    G B   3       8.237 -10.488   3.283  1.00  0.00           C  
ATOM   1512  C6    G B   3       8.507  -9.106   3.512  1.00  0.00           C  
ATOM   1513  O6    G B   3       9.221  -8.599   4.374  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.844  -8.288   2.608  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.106  -8.747   1.545  1.00  0.00           C  
ATOM   1516  N2    G B   3       6.620  -7.827   0.718  1.00  0.00           N  
ATOM   1517  N3    G B   3       6.863 -10.038   1.306  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.449 -10.852   2.219  1.00  0.00           C  
ATOM   1519  H5'   G B   3       3.016 -13.885   2.361  1.00  0.00           H  
ATOM   1520 H5''   G B   3       2.972 -15.443   1.513  1.00  0.00           H  
ATOM   1521  H4'   G B   3       4.337 -14.077   0.160  1.00  0.00           H  
ATOM   1522  H3'   G B   3       5.792 -16.086   1.768  1.00  0.00           H  
ATOM   1523  H2'   G B   3       7.592 -14.783   2.134  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       8.262 -15.591   0.049  1.00  0.00           H  
ATOM   1525  H1'   G B   3       6.712 -12.604   0.267  1.00  0.00           H  
ATOM   1526  H8    G B   3       8.192 -13.646   3.638  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.913  -7.287   2.744  1.00  0.00           H  
ATOM   1528  H21   G B   3       6.768  -6.846   0.902  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.103  -8.123  -0.100  1.00  0.00           H  
ATOM   1530  P     G B   4       4.762 -17.116  -0.589  1.00  0.00           P  
ATOM   1531  OP1   G B   4       3.376 -16.649  -0.363  1.00  0.00           O  
ATOM   1532  OP2   G B   4       5.256 -18.312   0.134  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.938 -17.393  -2.164  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.098 -16.797  -3.137  1.00  0.00           C  
ATOM   1535  C4'   G B   4       4.330 -15.296  -3.342  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.545 -14.463  -2.504  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.787 -14.844  -3.175  1.00  0.00           C  
ATOM   1538  O3'   G B   4       6.417 -14.736  -4.436  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.622 -13.474  -2.512  1.00  0.00           C  
ATOM   1540  O2'   G B   4       6.394 -12.464  -3.130  1.00  0.00           O  
ATOM   1541  C1'   G B   4       4.130 -13.186  -2.650  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.729 -12.133  -1.692  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.204 -10.850  -1.688  1.00  0.00           C  
ATOM   1544  N7    G B   4       3.801 -10.132  -0.678  1.00  0.00           N  
ATOM   1545  C5    G B   4       2.963 -10.994   0.027  1.00  0.00           C  
ATOM   1546  C6    G B   4       2.255 -10.784   1.249  1.00  0.00           C  
ATOM   1547  O6    G B   4       2.256  -9.801   1.985  1.00  0.00           O  
ATOM   1548  N1    G B   4       1.480 -11.875   1.596  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.358 -13.015   0.836  1.00  0.00           C  
ATOM   1550  N2    G B   4       0.505 -13.939   1.275  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.040 -13.237  -0.293  1.00  0.00           N  
ATOM   1552  C4    G B   4       2.841 -12.194  -0.636  1.00  0.00           C  
ATOM   1553  H5'   G B   4       3.052 -16.969  -2.876  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.290 -17.292  -4.089  1.00  0.00           H  
ATOM   1555  H4'   G B   4       4.043 -15.063  -4.369  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.346 -15.510  -2.520  1.00  0.00           H  
ATOM   1557  H2'   G B   4       5.881 -13.553  -1.455  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       7.324 -12.697  -3.045  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.944 -12.817  -3.657  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.861 -10.489  -2.469  1.00  0.00           H  
ATOM   1561  H1    G B   4       0.983 -11.803   2.473  1.00  0.00           H  
ATOM   1562  H21   G B   4      -0.019 -13.790   2.124  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.388 -14.793   0.749  1.00  0.00           H  
ATOM   1564  P     A B   5       7.458 -15.858  -4.936  1.00  0.00           P  
ATOM   1565  OP1   A B   5       6.948 -17.184  -4.522  1.00  0.00           O  
ATOM   1566  OP2   A B   5       8.820 -15.447  -4.526  1.00  0.00           O  
ATOM   1567  O5'   A B   5       7.373 -15.799  -6.544  1.00  0.00           O  
ATOM   1568  C5'   A B   5       7.770 -14.655  -7.274  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.584 -13.705  -7.467  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.418 -12.808  -6.380  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.808 -12.821  -8.684  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.504 -12.428  -9.076  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.699 -11.749  -8.048  1.00  0.00           C  
ATOM   1574  O2'   A B   5       7.767 -10.546  -8.785  1.00  0.00           O  
ATOM   1575  C1'   A B   5       7.036 -11.568  -6.688  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.980 -11.218  -5.613  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.769 -12.067  -4.894  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.613 -11.475  -4.093  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.284 -10.128  -4.230  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.761  -8.955  -3.619  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.806  -8.928  -2.789  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.137  -7.801  -3.882  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.122  -7.804  -4.735  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.618  -8.812  -5.429  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.250  -9.969  -5.115  1.00  0.00           C  
ATOM   1586  H5'   A B   5       8.102 -14.987  -8.259  1.00  0.00           H  
ATOM   1587 H5''   A B   5       8.596 -14.145  -6.780  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.675 -14.289  -7.599  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.319 -13.356  -9.485  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.702 -12.153  -7.909  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.037 -10.752  -9.687  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.292 -10.782  -6.776  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.676 -13.130  -4.999  1.00  0.00           H  
ATOM   1594  H61   A B   5      11.096  -8.052  -2.382  1.00  0.00           H  
ATOM   1595  H62   A B   5      11.298  -9.782  -2.573  1.00  0.00           H  
ATOM   1596  H2    A B   5       7.638  -6.852  -4.884  1.00  0.00           H  
ATOM   1597  P     U B   6       5.221 -11.457 -10.324  1.00  0.00           P  
ATOM   1598  OP1   U B   6       3.928 -11.843 -10.931  1.00  0.00           O  
ATOM   1599  OP2   U B   6       6.438 -11.388 -11.167  1.00  0.00           O  
ATOM   1600  O5'   U B   6       5.020 -10.052  -9.573  1.00  0.00           O  
ATOM   1601  C5'   U B   6       4.968  -8.846 -10.296  1.00  0.00           C  
ATOM   1602  C4'   U B   6       4.857  -7.660  -9.341  1.00  0.00           C  
ATOM   1603  O4'   U B   6       3.556  -7.548  -8.774  1.00  0.00           O  
ATOM   1604  C3'   U B   6       5.860  -7.766  -8.190  1.00  0.00           C  
ATOM   1605  O3'   U B   6       7.032  -7.008  -8.415  1.00  0.00           O  
ATOM   1606  C2'   U B   6       5.040  -7.204  -7.041  1.00  0.00           C  
ATOM   1607  O2'   U B   6       4.999  -5.791  -7.126  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.654  -7.751  -7.372  1.00  0.00           C  
ATOM   1609  N1    U B   6       3.420  -9.185  -7.056  1.00  0.00           N  
ATOM   1610  C2    U B   6       2.296  -9.781  -7.626  1.00  0.00           C  
ATOM   1611  O2    U B   6       1.510  -9.171  -8.351  1.00  0.00           O  
ATOM   1612  N3    U B   6       2.082 -11.119  -7.340  1.00  0.00           N  
ATOM   1613  C4    U B   6       2.858 -11.901  -6.506  1.00  0.00           C  
ATOM   1614  O4    U B   6       2.564 -13.076  -6.294  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.991 -11.206  -5.947  1.00  0.00           C  
ATOM   1616  C6    U B   6       4.246  -9.911  -6.233  1.00  0.00           C  
ATOM   1617  H5'   U B   6       4.111  -8.859 -10.970  1.00  0.00           H  
ATOM   1618 H5''   U B   6       5.886  -8.748 -10.875  1.00  0.00           H  
ATOM   1619  H4'   U B   6       5.060  -6.745  -9.898  1.00  0.00           H  
ATOM   1620  H3'   U B   6       6.108  -8.809  -7.989  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       7.634  -7.147  -7.674  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.392  -7.522  -6.063  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       5.892  -5.472  -7.299  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.903  -7.178  -6.834  1.00  0.00           H  
ATOM   1625  H3    U B   6       1.290 -11.562  -7.779  1.00  0.00           H  
ATOM   1626  H5    U B   6       4.656 -11.731  -5.286  1.00  0.00           H  
ATOM   1627  H6    U B   6       5.127  -9.464  -5.792  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A 103      -4.066  -4.762 -19.691  1.00  0.00           N  
ATOM      2  CA  ASN A 103      -4.067  -3.686 -18.681  1.00  0.00           C  
ATOM      3  C   ASN A 103      -3.529  -4.199 -17.348  1.00  0.00           C  
ATOM      4  O   ASN A 103      -4.041  -5.174 -16.801  1.00  0.00           O  
ATOM      5  CB  ASN A 103      -5.465  -3.078 -18.510  1.00  0.00           C  
ATOM      6  CG  ASN A 103      -6.505  -4.109 -18.079  1.00  0.00           C  
ATOM      7  OD1 ASN A 103      -6.679  -5.136 -18.729  1.00  0.00           O  
ATOM      8  ND2 ASN A 103      -7.206  -3.844 -16.979  1.00  0.00           N  
ATOM      9  H   ASN A 103      -4.689  -5.501 -19.397  1.00  0.00           H  
ATOM     10  HA  ASN A 103      -3.398  -2.898 -19.026  1.00  0.00           H  
ATOM     11  HB2 ASN A 103      -5.415  -2.289 -17.759  1.00  0.00           H  
ATOM     12  HB3 ASN A 103      -5.782  -2.634 -19.452  1.00  0.00           H  
ATOM     13 HD21 ASN A 103      -7.030  -2.995 -16.457  1.00  0.00           H  
ATOM     14 HD22 ASN A 103      -7.912  -4.493 -16.667  1.00  0.00           H  
ATOM     15  N   SER A 104      -2.492  -3.537 -16.825  1.00  0.00           N  
ATOM     16  CA  SER A 104      -1.884  -3.903 -15.548  1.00  0.00           C  
ATOM     17  C   SER A 104      -1.231  -2.699 -14.863  1.00  0.00           C  
ATOM     18  O   SER A 104      -0.682  -2.837 -13.772  1.00  0.00           O  
ATOM     19  CB  SER A 104      -0.840  -4.996 -15.781  1.00  0.00           C  
ATOM     20  OG  SER A 104       0.158  -4.531 -16.667  1.00  0.00           O  
ATOM     21  H   SER A 104      -2.105  -2.750 -17.325  1.00  0.00           H  
ATOM     22  HA  SER A 104      -2.659  -4.290 -14.888  1.00  0.00           H  
ATOM     23  HB2 SER A 104      -0.385  -5.271 -14.828  1.00  0.00           H  
ATOM     24  HB3 SER A 104      -1.328  -5.872 -16.211  1.00  0.00           H  
ATOM     25  HG  SER A 104       0.797  -5.240 -16.805  1.00  0.00           H  
ATOM     26  N   ALA A 105      -1.288  -1.522 -15.496  1.00  0.00           N  
ATOM     27  CA  ALA A 105      -0.712  -0.298 -14.959  1.00  0.00           C  
ATOM     28  C   ALA A 105      -1.493   0.919 -15.458  1.00  0.00           C  
ATOM     29  O   ALA A 105      -1.027   2.051 -15.350  1.00  0.00           O  
ATOM     30  CB  ALA A 105       0.755  -0.211 -15.383  1.00  0.00           C  
ATOM     31  H   ALA A 105      -1.751  -1.466 -16.392  1.00  0.00           H  
ATOM     32  HA  ALA A 105      -0.770  -0.327 -13.871  1.00  0.00           H  
ATOM     33  HB1 ALA A 105       1.204   0.691 -14.965  1.00  0.00           H  
ATOM     34  HB2 ALA A 105       1.294  -1.084 -15.016  1.00  0.00           H  
ATOM     35  HB3 ALA A 105       0.823  -0.178 -16.471  1.00  0.00           H  
ATOM     36  N   ASP A 106      -2.688   0.680 -16.008  1.00  0.00           N  
ATOM     37  CA  ASP A 106      -3.513   1.702 -16.636  1.00  0.00           C  
ATOM     38  C   ASP A 106      -4.990   1.510 -16.286  1.00  0.00           C  
ATOM     39  O   ASP A 106      -5.851   2.206 -16.822  1.00  0.00           O  
ATOM     40  CB  ASP A 106      -3.296   1.643 -18.151  1.00  0.00           C  
ATOM     41  CG  ASP A 106      -3.739   0.301 -18.735  1.00  0.00           C  
ATOM     42  OD1 ASP A 106      -3.086  -0.717 -18.415  1.00  0.00           O  
ATOM     43  OD2 ASP A 106      -4.729   0.303 -19.500  1.00  0.00           O  
ATOM     44  H   ASP A 106      -3.047  -0.264 -16.003  1.00  0.00           H  
ATOM     45  HA  ASP A 106      -3.198   2.681 -16.276  1.00  0.00           H  
ATOM     46  HB2 ASP A 106      -3.861   2.448 -18.623  1.00  0.00           H  
ATOM     47  HB3 ASP A 106      -2.238   1.795 -18.365  1.00  0.00           H  
ATOM     48  N   SER A 107      -5.283   0.567 -15.386  1.00  0.00           N  
ATOM     49  CA  SER A 107      -6.640   0.261 -14.952  1.00  0.00           C  
ATOM     50  C   SER A 107      -7.235   1.367 -14.075  1.00  0.00           C  
ATOM     51  O   SER A 107      -8.392   1.268 -13.673  1.00  0.00           O  
ATOM     52  CB  SER A 107      -6.629  -1.052 -14.170  1.00  0.00           C  
ATOM     53  OG  SER A 107      -6.044  -2.072 -14.951  1.00  0.00           O  
ATOM     54  H   SER A 107      -4.534   0.027 -14.976  1.00  0.00           H  
ATOM     55  HA  SER A 107      -7.270   0.140 -15.832  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -6.050  -0.922 -13.255  1.00  0.00           H  
ATOM     57  HB3 SER A 107      -7.652  -1.331 -13.911  1.00  0.00           H  
ATOM     58  HG  SER A 107      -5.997  -2.873 -14.417  1.00  0.00           H  
ATOM     59  N   ALA A 108      -6.459   2.415 -13.777  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.911   3.506 -12.928  1.00  0.00           C  
ATOM     61  C   ALA A 108      -6.156   4.795 -13.233  1.00  0.00           C  
ATOM     62  O   ALA A 108      -5.104   4.775 -13.871  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -6.702   3.116 -11.468  1.00  0.00           C  
ATOM     64  H   ALA A 108      -5.522   2.462 -14.148  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -7.969   3.686 -13.096  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -5.642   2.934 -11.286  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -7.049   3.919 -10.816  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -7.265   2.209 -11.253  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.712   5.916 -12.766  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.159   7.241 -12.993  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.696   8.229 -11.953  1.00  0.00           C  
ATOM     72  O   ASN A 109      -6.919   9.398 -12.262  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.486   7.677 -14.424  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -7.968   7.558 -14.743  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -8.390   6.640 -15.441  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -8.771   8.484 -14.235  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.563   5.854 -12.226  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -5.077   7.191 -12.884  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -6.166   8.707 -14.571  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -5.938   7.041 -15.113  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -8.389   9.214 -13.649  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -9.756   8.448 -14.437  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.907   7.762 -10.716  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.527   8.571  -9.672  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.738   8.588  -8.368  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.196   9.154  -7.377  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.942   8.067  -9.425  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.811   8.174 -10.673  1.00  0.00           C  
ATOM     89  OD1 ASP A 110     -10.315   9.290 -10.933  1.00  0.00           O  
ATOM     90  OD2 ASP A 110      -9.966   7.138 -11.358  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.639   6.815 -10.488  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.580   9.599 -10.001  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -8.874   7.029  -9.114  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.390   8.650  -8.621  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.556   7.975  -8.354  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.690   8.016  -7.191  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.720   6.709  -6.414  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.908   6.507  -5.513  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.239   7.470  -9.169  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.682   8.208  -7.536  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -5.001   8.827  -6.532  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.654   5.822  -6.761  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.781   4.543  -6.099  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.529   3.706  -6.314  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.936   3.700  -7.391  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -7.018   3.825  -6.625  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.289   4.569  -6.299  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.700   4.661  -4.964  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -9.052   5.167  -7.311  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.880   5.341  -4.636  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.242   5.831  -6.986  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.656   5.920  -5.649  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.299   6.033  -7.505  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.909   4.716  -5.032  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.929   3.704  -7.704  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -7.067   2.837  -6.169  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.104   4.206  -4.187  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.725   5.119  -8.342  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.186   5.418  -3.602  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.843   6.277  -7.766  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.573   6.436  -5.401  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.136   2.995  -5.260  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.946   2.168  -5.247  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.159   1.009  -4.277  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.185   0.932  -3.601  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.775   3.056  -4.818  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.935   3.403  -3.345  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.397   2.446  -5.069  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.686   3.033  -4.413  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.756   1.778  -6.246  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.831   3.978  -5.389  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -2.896   3.893  -3.199  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -1.875   2.501  -2.735  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.148   4.084  -3.045  1.00  0.00           H  
ATOM    135 HG21 VAL A 113       0.370   3.186  -4.842  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.241   1.576  -4.432  1.00  0.00           H  
ATOM    137 HG23 VAL A 113      -0.309   2.166  -6.118  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.183   0.109  -4.215  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.222  -1.072  -3.376  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.881  -1.236  -2.677  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.146  -0.773  -3.172  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.544  -2.270  -4.277  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -2.449  -3.618  -3.561  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -2.835  -4.733  -4.531  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -2.712  -6.049  -3.897  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -2.129  -7.109  -4.464  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -1.602  -7.034  -5.684  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -2.071  -8.260  -3.803  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.360   0.246  -4.785  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -2.988  -0.947  -2.612  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.545  -2.158  -4.686  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -1.845  -2.269  -5.110  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -1.427  -3.782  -3.219  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.124  -3.631  -2.711  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -3.866  -4.584  -4.851  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.184  -4.676  -5.404  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.094  -6.160  -2.969  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -1.649  -6.169  -6.201  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -1.154  -7.843  -6.092  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -2.472  -8.324  -2.874  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -1.633  -9.063  -4.227  1.00  0.00           H  
ATOM    162  N   LEU A 115      -0.903  -1.900  -1.522  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.275  -2.091  -0.706  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.273  -3.510  -0.152  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.794  -4.084   0.060  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.221  -1.057   0.418  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.619  -0.679   0.878  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.293   0.217  -0.157  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       1.470   0.113   2.168  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.765  -2.291  -1.178  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.166  -1.940  -1.316  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.282  -0.157   0.061  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.341  -1.455   1.266  1.00  0.00           H  
ATOM    174  HG  LEU A 115       2.201  -1.580   1.051  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.370  -0.300  -1.110  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       1.692   1.116  -0.293  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       3.290   0.488   0.191  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       0.833   0.976   1.973  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       1.003  -0.517   2.924  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       2.449   0.443   2.509  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.456  -4.080   0.085  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.566  -5.442   0.589  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.900  -5.642   1.294  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.852  -4.908   1.041  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.419  -6.406  -0.586  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.258  -7.832  -0.071  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.873  -8.761  -1.214  1.00  0.00           C  
ATOM    188  NE  ARG A 116       1.974  -8.883  -2.170  1.00  0.00           N  
ATOM    189  CZ  ARG A 116       2.011  -9.731  -3.197  1.00  0.00           C  
ATOM    190  NH1 ARG A 116       1.000 -10.561  -3.444  1.00  0.00           N  
ATOM    191  NH2 ARG A 116       3.082  -9.739  -3.982  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.307  -3.563  -0.088  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.760  -5.646   1.291  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.528  -6.137  -1.155  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.293  -6.338  -1.234  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       2.193  -8.176   0.367  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       0.476  -7.859   0.687  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       0.646  -9.736  -0.791  1.00  0.00           H  
ATOM    199  HD3 ARG A 116      -0.013  -8.373  -1.717  1.00  0.00           H  
ATOM    200  HE  ARG A 116       2.776  -8.278  -2.039  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       0.189 -10.557  -2.846  1.00  0.00           H  
ATOM    202 HH12 ARG A 116       1.044 -11.194  -4.227  1.00  0.00           H  
ATOM    203 HH21 ARG A 116       3.847  -9.109  -3.768  1.00  0.00           H  
ATOM    204 HH22 ARG A 116       3.132 -10.359  -4.775  1.00  0.00           H  
ATOM    205  N   GLY A 117       2.971  -6.637   2.178  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.215  -7.015   2.831  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.369  -6.324   4.176  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.316  -6.597   4.909  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.135  -7.156   2.413  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.236  -8.092   2.984  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.047  -6.726   2.195  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.439  -5.426   4.504  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.528  -4.654   5.725  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.344  -5.537   6.963  1.00  0.00           C  
ATOM    215  O   LEU A 118       2.736  -6.603   6.885  1.00  0.00           O  
ATOM    216  CB  LEU A 118       2.569  -3.453   5.680  1.00  0.00           C  
ATOM    217  CG  LEU A 118       1.098  -3.696   5.317  1.00  0.00           C  
ATOM    218  CD1 LEU A 118       0.862  -3.829   3.813  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       0.517  -4.914   6.014  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.653  -5.274   3.892  1.00  0.00           H  
ATOM    221  HA  LEU A 118       4.539  -4.257   5.775  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       2.589  -2.990   6.663  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       2.962  -2.722   4.973  1.00  0.00           H  
ATOM    224  HG  LEU A 118       0.549  -2.821   5.653  1.00  0.00           H  
ATOM    225 HD11 LEU A 118       1.336  -2.997   3.293  1.00  0.00           H  
ATOM    226 HD12 LEU A 118       1.261  -4.770   3.448  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.213  -3.805   3.622  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       0.966  -5.814   5.599  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       0.729  -4.847   7.079  1.00  0.00           H  
ATOM    230 HD23 LEU A 118      -0.560  -4.940   5.857  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.874  -5.095   8.112  1.00  0.00           N  
ATOM    232  CA  PRO A 119       3.740  -5.779   9.389  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.281  -6.043   9.751  1.00  0.00           C  
ATOM    234  O   PRO A 119       1.406  -5.286   9.340  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.356  -4.836  10.421  1.00  0.00           C  
ATOM    236  CG  PRO A 119       5.262  -3.903   9.625  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.655  -3.880   8.229  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.301  -6.711   9.360  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       3.568  -4.244  10.886  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       4.913  -5.392  11.174  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       5.272  -2.904  10.061  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       6.262  -4.327   9.570  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       4.013  -3.010   8.122  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       5.440  -3.846   7.476  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.005  -7.105  10.515  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.647  -7.383  10.973  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.134  -6.292  11.920  1.00  0.00           C  
ATOM    248  O   PHE A 120      -1.045  -6.288  12.270  1.00  0.00           O  
ATOM    249  CB  PHE A 120       0.589  -8.728  11.698  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.013  -9.942  10.904  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.638 -10.121   9.560  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       1.797 -10.911  11.542  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       1.045 -11.277   8.870  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.180 -12.069  10.863  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.799 -12.258   9.532  1.00  0.00           C  
ATOM    256  H   PHE A 120       2.744  -7.736  10.793  1.00  0.00           H  
ATOM    257  HA  PHE A 120      -0.010  -7.427  10.107  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.217  -8.661  12.587  1.00  0.00           H  
ATOM    259  HB3 PHE A 120      -0.437  -8.892  12.030  1.00  0.00           H  
ATOM    260  HD1 PHE A 120       0.036  -9.370   9.057  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       2.108 -10.768  12.564  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.783 -11.424   7.829  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       2.772 -12.813  11.372  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       2.091 -13.161   9.018  1.00  0.00           H  
ATOM    265  N   GLY A 121       1.010  -5.370  12.336  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.656  -4.274  13.228  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.668  -2.932  12.497  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.388  -1.897  13.101  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.968  -5.428  12.025  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.338  -4.445  13.640  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.378  -4.236  14.044  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.989  -2.948  11.200  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.959  -1.765  10.356  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.479  -1.258  10.248  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.429  -2.028  10.388  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.492  -2.160   8.982  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.455  -0.749   7.844  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.261  -3.820  10.768  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.603  -0.984  10.766  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.515  -2.509   9.098  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.881  -2.964   8.577  1.00  0.00           H  
ATOM    282  HG  CYS A 122       1.970  -1.388   6.788  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.638   0.042   9.998  1.00  0.00           N  
ATOM    284  CA  THR A 123      -1.944   0.644   9.795  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.781   1.903   8.951  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.678   2.209   8.504  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.619   0.922  11.145  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -3.978   1.232  10.939  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -1.981   2.090  11.889  1.00  0.00           C  
ATOM    290  H   THR A 123       0.173   0.641   9.938  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.565  -0.063   9.248  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.551   0.025  11.761  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.411   1.240  11.800  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -2.216   3.018  11.371  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.390   2.138  12.897  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -0.901   1.953  11.941  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.869   2.639   8.724  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.850   3.843   7.903  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.859   4.896   8.400  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.441   5.752   7.625  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.269   4.391   7.780  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -4.961   4.612   9.125  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.453   4.333   8.963  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.661   2.841   8.702  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -6.570   2.056   9.949  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.746   2.354   9.135  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.538   3.554   6.903  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.252   5.333   7.238  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.846   3.677   7.194  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -4.552   3.953   9.888  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -4.819   5.644   9.424  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -6.986   4.628   9.867  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.833   4.909   8.118  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.636   2.692   8.262  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -5.932   2.491   7.971  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -7.254   2.391  10.615  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -6.754   1.081   9.759  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -5.649   2.141  10.356  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.477   4.841   9.678  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.484   5.735  10.251  1.00  0.00           C  
ATOM    321  C   GLU A 125       0.933   5.286   9.874  1.00  0.00           C  
ATOM    322  O   GLU A 125       1.857   6.096   9.840  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.671   5.738  11.768  1.00  0.00           C  
ATOM    324  CG  GLU A 125       0.235   6.776  12.422  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -0.045   6.879  13.921  1.00  0.00           C  
ATOM    326  OE1 GLU A 125       0.566   6.094  14.681  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -0.868   7.743  14.296  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.885   4.156  10.290  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.653   6.742   9.867  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -1.708   5.982  11.996  1.00  0.00           H  
ATOM    331  HB3 GLU A 125      -0.438   4.752  12.169  1.00  0.00           H  
ATOM    332  HG2 GLU A 125       1.274   6.494  12.263  1.00  0.00           H  
ATOM    333  HG3 GLU A 125       0.050   7.739  11.949  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.120   3.996   9.585  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.420   3.488   9.181  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.554   3.626   7.671  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.635   3.928   7.171  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.543   2.013   9.567  1.00  0.00           C  
ATOM    339  CG  GLU A 126       2.559   1.804  11.080  1.00  0.00           C  
ATOM    340  CD  GLU A 126       3.711   2.558  11.742  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       4.874   2.165  11.503  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       3.420   3.522  12.485  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.351   3.343   9.639  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.213   4.059   9.661  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.711   1.460   9.142  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.460   1.612   9.147  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       1.609   2.139  11.496  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       2.675   0.736  11.273  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.457   3.407   6.942  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.435   3.560   5.497  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.763   5.002   5.139  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.409   5.262   4.127  1.00  0.00           O  
ATOM    353  CB  ILE A 127       0.041   3.191   4.973  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.162   1.677   5.079  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.128   3.644   3.519  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.583   1.264   4.696  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.602   3.123   7.403  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.181   2.905   5.044  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.707   3.698   5.583  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.555   1.181   4.432  1.00  0.00           H  
ATOM    361 HG13 ILE A 127       0.026   1.345   6.097  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.623   3.160   2.894  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.123   3.385   3.165  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.014   4.727   3.447  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -2.294   1.794   5.329  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -1.777   1.496   3.651  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.696   0.191   4.846  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.319   5.948   5.968  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.489   7.355   5.632  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.902   7.815   5.945  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.432   8.680   5.253  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.433   8.200   6.343  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.617   8.214   7.850  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.440   9.636   5.822  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.862   5.680   6.831  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.335   7.465   4.558  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.530   7.744   6.143  1.00  0.00           H  
ATOM    378 HG11 VAL A 128      -0.203   8.772   8.301  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       0.589   7.188   8.202  1.00  0.00           H  
ATOM    380 HG13 VAL A 128       1.568   8.677   8.110  1.00  0.00           H  
ATOM    381 HG21 VAL A 128      -0.382  10.188   6.277  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       1.383  10.118   6.079  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       0.319   9.637   4.739  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.521   7.247   6.983  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.929   7.517   7.230  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.813   6.760   6.239  1.00  0.00           C  
ATOM    387  O   GLN A 129       6.915   7.213   5.933  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.305   7.153   8.666  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.549   8.048   9.644  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.805   9.526   9.376  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       5.947   9.965   9.277  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.733  10.305   9.257  1.00  0.00           N  
ATOM    393  H   GLN A 129       3.014   6.625   7.598  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.091   8.582   7.079  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       5.059   6.108   8.857  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.376   7.299   8.803  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.484   7.858   9.536  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.849   7.811  10.663  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.809   9.915   9.364  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       3.849  11.286   9.058  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.346   5.613   5.734  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.047   4.895   4.678  1.00  0.00           C  
ATOM    403  C   PHE A 130       6.036   5.723   3.397  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.924   5.589   2.557  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.372   3.550   4.429  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.060   2.764   3.341  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.193   2.000   3.642  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.570   2.806   2.029  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       7.832   1.270   2.634  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       6.220   2.087   1.016  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.341   1.305   1.322  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.479   5.227   6.083  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.083   4.716   4.971  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.387   2.968   5.349  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.335   3.716   4.140  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       7.579   1.970   4.649  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.695   3.395   1.800  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       8.702   0.684   2.879  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.855   2.136   0.003  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.825   0.732   0.545  1.00  0.00           H  
ATOM    421  N   PHE A 131       5.025   6.582   3.257  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.894   7.496   2.146  1.00  0.00           C  
ATOM    423  C   PHE A 131       5.085   8.923   2.651  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.484   9.861   2.136  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.548   7.266   1.456  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.441   5.912   0.783  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.381   5.544  -0.189  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.409   5.021   1.118  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.280   4.308  -0.837  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.311   3.781   0.472  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.244   3.428  -0.511  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.294   6.617   3.950  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.689   7.290   1.432  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.741   7.388   2.177  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.420   8.029   0.693  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.188   6.208  -0.449  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.684   5.282   1.871  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       5.007   4.037  -1.588  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.514   3.100   0.732  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       3.166   2.481  -1.021  1.00  0.00           H  
ATOM    441  N   SER A 132       5.929   9.104   3.671  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.343  10.442   4.053  1.00  0.00           C  
ATOM    443  C   SER A 132       7.133  11.017   2.875  1.00  0.00           C  
ATOM    444  O   SER A 132       7.788  10.269   2.148  1.00  0.00           O  
ATOM    445  CB  SER A 132       7.189  10.385   5.323  1.00  0.00           C  
ATOM    446  OG  SER A 132       7.549  11.693   5.712  1.00  0.00           O  
ATOM    447  H   SER A 132       6.298   8.314   4.179  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.459  11.052   4.234  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.617   9.909   6.125  1.00  0.00           H  
ATOM    450  HB3 SER A 132       8.088   9.805   5.119  1.00  0.00           H  
ATOM    451  HG  SER A 132       8.081  11.638   6.514  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.082  12.335   2.675  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.661  12.947   1.486  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.662  12.921   0.329  1.00  0.00           C  
ATOM    455  O   GLY A 133       6.983  13.331  -0.785  1.00  0.00           O  
ATOM    456  H   GLY A 133       6.629  12.931   3.353  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       7.915  13.981   1.700  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.561  12.407   1.195  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.449  12.436   0.608  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.345  12.321  -0.329  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.082  12.748   0.424  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.170  13.261   1.539  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.240  10.867  -0.811  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.524  10.344  -1.464  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       5.520   8.819  -1.447  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.603  10.783  -2.922  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.263  12.115   1.548  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.502  12.980  -1.184  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       3.999  10.236   0.039  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.418  10.770  -1.513  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.397  10.704  -0.918  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       4.637   8.446  -1.965  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       6.416   8.446  -1.945  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       5.515   8.472  -0.416  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       6.528  10.406  -3.359  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       4.757  10.364  -3.467  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       5.585  11.870  -2.985  1.00  0.00           H  
ATOM    478  N   GLU A 135       1.904  12.546  -0.167  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.651  12.906   0.485  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.451  11.930   0.092  1.00  0.00           C  
ATOM    481  O   GLU A 135      -0.327  11.215  -0.898  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.256  14.335   0.102  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.407  14.348  -1.272  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.411  15.754  -1.868  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -1.347  16.517  -1.542  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       0.522  16.056  -2.646  1.00  0.00           O  
ATOM    487  H   GLU A 135       1.869  12.132  -1.085  1.00  0.00           H  
ATOM    488  HA  GLU A 135       0.788  12.862   1.563  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.450  14.729   0.832  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.147  14.964   0.091  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.122  13.657  -1.924  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.431  13.992  -1.174  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.532  11.905   0.872  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.649  10.992   0.667  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.942  11.748   0.982  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.935  12.632   1.839  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.504   9.781   1.607  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -1.072   9.230   1.683  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.442   8.691   1.101  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.947   8.103   2.711  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.586  12.545   1.650  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.664  10.652  -0.372  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.804  10.076   2.611  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.776   8.849   0.708  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.391  10.028   1.977  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -3.118   8.385   0.105  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.424   7.838   1.776  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -4.459   9.075   1.049  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.296   8.448   3.685  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.530   7.239   2.398  1.00  0.00           H  
ATOM    511 HD13 ILE A 136       0.099   7.806   2.793  1.00  0.00           H  
ATOM    512  N   VAL A 137      -5.053  11.423   0.312  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -6.311  12.115   0.572  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.893  11.674   1.914  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.610  10.569   2.380  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -7.321  11.898  -0.565  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.711  12.329  -1.898  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.788  10.452  -0.699  1.00  0.00           C  
ATOM    519  H   VAL A 137      -5.037  10.692  -0.384  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -6.102  13.182   0.631  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -8.199  12.510  -0.369  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -7.467  12.259  -2.680  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -6.364  13.360  -1.820  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -5.875  11.677  -2.148  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -8.503  10.383  -1.518  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -6.941   9.819  -0.928  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -8.257  10.120   0.225  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.708  12.531   2.545  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -8.395  12.234   3.791  1.00  0.00           C  
ATOM    530  C   PRO A 138      -9.115  10.888   3.745  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.727  10.550   2.733  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -9.387  13.382   3.975  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.729  14.550   3.248  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -8.016  13.872   2.082  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.672  12.245   4.606  1.00  0.00           H  
ATOM    536  HB2 PRO A 138     -10.327  13.136   3.480  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.547  13.606   5.028  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.461  15.281   2.907  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.990  15.012   3.904  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.676  13.812   1.215  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -7.112  14.424   1.831  1.00  0.00           H  
ATOM    542  N   ASN A 139      -9.036  10.125   4.844  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.624   8.794   4.966  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.423   7.957   3.696  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.291   7.176   3.311  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -11.100   8.927   5.351  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.696   7.587   5.761  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -11.140   6.882   6.599  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.832   7.226   5.171  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.537  10.483   5.647  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -9.105   8.286   5.778  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -11.192   9.616   6.191  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.658   9.334   4.508  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -13.251   7.825   4.477  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -13.269   6.351   5.424  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.270   8.123   3.041  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.984   7.503   1.760  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.245   6.183   1.921  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.473   5.822   1.040  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.552   8.709   3.443  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.916   7.338   1.219  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.351   8.170   1.174  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.461   5.455   3.020  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.730   4.224   3.271  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.683   3.163   3.820  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.616   3.479   4.557  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.593   4.520   4.257  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.614   5.557   3.683  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.849   3.225   4.589  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.615   6.053   4.728  1.00  0.00           C  
ATOM    571  H   ILE A 141      -8.136   5.748   3.711  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.301   3.856   2.339  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -6.031   4.929   5.166  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -4.070   5.118   2.850  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -5.169   6.422   3.324  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.500   2.755   3.670  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -3.994   3.437   5.226  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -5.516   2.541   5.114  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -4.155   6.517   5.553  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -3.008   5.229   5.099  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -2.958   6.796   4.275  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.434   1.901   3.453  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.242   0.760   3.869  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.332  -0.421   4.194  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.255  -0.553   3.616  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.217   0.405   2.742  1.00  0.00           C  
ATOM    587  OG1 THR A 142     -10.086   1.493   2.521  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.065  -0.822   3.071  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.642   1.721   2.849  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.814   1.018   4.758  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.648   0.206   1.836  1.00  0.00           H  
ATOM    592  HG1 THR A 142     -10.660   1.281   1.779  1.00  0.00           H  
ATOM    593 HG21 THR A 142     -10.794  -0.978   2.275  1.00  0.00           H  
ATOM    594 HG22 THR A 142      -9.429  -1.706   3.136  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -10.584  -0.672   4.017  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.774  -1.278   5.123  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -6.987  -2.388   5.642  1.00  0.00           C  
ATOM    598  C   LEU A 143      -7.872  -3.623   5.817  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.467  -3.804   6.878  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.378  -1.993   6.995  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -5.444  -0.787   6.925  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.980  -0.446   8.335  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -4.204  -1.093   6.092  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.703  -1.155   5.499  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.182  -2.626   4.948  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -7.184  -1.775   7.692  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -5.816  -2.833   7.397  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -5.973   0.070   6.507  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -4.373  -1.262   8.729  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -4.387   0.468   8.303  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -5.846  -0.298   8.980  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -3.666  -1.934   6.527  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -4.500  -1.342   5.077  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -3.557  -0.217   6.075  1.00  0.00           H  
ATOM    615  N   PRO A 144      -7.971  -4.477   4.789  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.697  -5.737   4.859  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.218  -6.604   6.021  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.074  -6.480   6.454  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.420  -6.439   3.528  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.072  -5.298   2.577  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.376  -4.286   3.482  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.764  -5.536   4.957  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.550  -7.088   3.636  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.286  -7.004   3.182  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.420  -5.633   1.770  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -8.992  -4.866   2.184  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.311  -4.510   3.532  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.533  -3.273   3.113  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.092  -7.481   6.528  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.747  -8.380   7.624  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.392  -9.747   7.439  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.255  -9.938   6.582  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.169  -7.805   8.985  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.371  -6.550   9.334  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.663  -7.483   9.019  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.026  -7.533   6.145  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.670  -8.521   7.629  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -8.968  -8.556   9.751  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.551  -5.775   8.589  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.680  -6.183  10.314  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.309  -6.790   9.367  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -10.928  -7.116  10.010  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -10.895  -6.721   8.276  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -11.235  -8.387   8.811  1.00  0.00           H  
ATOM    645  N   ASP A 146      -8.953 -10.697   8.265  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.472 -12.055   8.295  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.532 -12.154   9.398  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.763 -11.171  10.101  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.306 -13.012   8.555  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.221 -12.903   7.488  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.564 -13.100   6.300  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -6.062 -12.624   7.865  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.214 -10.462   8.917  1.00  0.00           H  
ATOM    654  HA  ASP A 146      -9.925 -12.299   7.337  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.891 -12.801   9.538  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.664 -14.035   8.559  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.189 -13.309   9.577  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.155 -13.513  10.647  1.00  0.00           C  
ATOM    659  C   PRO A 147     -11.530 -13.278  12.023  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.237 -13.034  12.998  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.622 -14.964  10.504  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.318 -15.309   9.049  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -11.056 -14.504   8.773  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -12.994 -12.835  10.498  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -12.027 -15.604  11.156  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.685 -15.067  10.729  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -12.128 -16.372   8.916  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -13.126 -14.960   8.409  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.198 -15.081   9.117  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -10.962 -14.272   7.714  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.198 -13.355  12.091  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -9.426 -13.116  13.301  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.328 -11.618  13.601  1.00  0.00           C  
ATOM    674  O   GLU A 148      -8.887 -11.222  14.678  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -8.027 -13.696  13.074  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -7.234 -13.849  14.373  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -7.909 -14.830  15.331  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -7.824 -16.050  15.066  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -8.508 -14.354  16.323  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.684 -13.593  11.255  1.00  0.00           H  
ATOM    681  HA  GLU A 148      -9.905 -13.626  14.136  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.114 -14.672  12.594  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -7.482 -13.038  12.400  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -6.237 -14.220  14.132  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -7.128 -12.875  14.852  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.740 -10.778  12.646  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.564  -9.336  12.721  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.128  -8.954  12.369  1.00  0.00           C  
ATOM    689  O   GLY A 149      -7.753  -7.786  12.451  1.00  0.00           O  
ATOM    690  H   GLY A 149     -10.191 -11.150  11.820  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.242  -8.860  12.014  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -9.789  -8.989  13.727  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.330  -9.950  11.976  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -5.942  -9.802  11.594  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.878  -9.374  10.142  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.596  -9.906   9.302  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -5.269 -11.151  11.795  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -3.850 -11.092  11.261  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -3.094 -12.335  11.711  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -1.694 -12.305  11.108  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -1.729 -12.561   9.655  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.704 -10.884  11.928  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.427  -9.062  12.204  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -5.240 -11.358  12.862  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.824 -11.933  11.276  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -3.868 -11.041  10.173  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -3.374 -10.203  11.665  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -3.020 -12.334  12.799  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -3.624 -13.233  11.390  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -1.236 -11.333  11.303  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -1.096 -13.069  11.598  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -0.792 -12.527   9.281  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -2.122 -13.475   9.483  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -2.297 -11.865   9.194  1.00  0.00           H  
ATOM    715  N   ILE A 151      -5.013  -8.408   9.850  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.882  -7.911   8.493  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.303  -8.982   7.580  1.00  0.00           C  
ATOM    718  O   ILE A 151      -3.502  -9.820   7.991  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -4.059  -6.626   8.440  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.758  -6.748   9.231  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.914  -5.479   8.967  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.812  -5.615   8.837  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.445  -8.022  10.585  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.876  -7.679   8.118  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.822  -6.418   7.400  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.966  -6.699  10.299  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.288  -7.702   9.002  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -5.167  -5.662  10.012  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -4.371  -4.540   8.873  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.825  -5.425   8.372  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -1.558  -5.711   7.782  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -2.284  -4.648   9.015  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -0.908  -5.679   9.434  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.732  -8.931   6.320  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.385  -9.906   5.301  1.00  0.00           C  
ATOM    736  C   THR A 152      -2.953  -9.726   4.794  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.502 -10.482   3.937  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.387  -9.771   4.154  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.247  -8.499   3.564  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -6.815  -9.886   4.695  1.00  0.00           C  
ATOM    741  H   THR A 152      -5.344  -8.174   6.043  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.473 -10.902   5.732  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.207 -10.550   3.413  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -5.826  -8.458   2.797  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.522  -9.870   3.866  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -6.927 -10.819   5.249  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.025  -9.048   5.362  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.237  -8.727   5.320  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -0.864  -8.440   4.936  1.00  0.00           C  
ATOM    750  C   GLY A 153      -0.802  -7.491   3.742  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.282  -7.233   3.221  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.661  -8.135   6.020  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.359  -7.972   5.780  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.345  -9.363   4.686  1.00  0.00           H  
ATOM    755  N   GLU A 154      -1.955  -6.975   3.310  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.036  -6.019   2.216  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.044  -4.922   2.548  1.00  0.00           C  
ATOM    758  O   GLU A 154      -3.789  -5.019   3.523  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.380  -6.726   0.899  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.713  -7.472   0.962  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.083  -8.087  -0.389  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.253  -8.013  -1.323  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.207  -8.632  -0.477  1.00  0.00           O  
ATOM    764  H   GLU A 154      -2.820  -7.250   3.754  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.065  -5.543   2.098  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.430  -5.981   0.104  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.593  -7.439   0.661  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -3.634  -8.268   1.702  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.498  -6.778   1.263  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.060  -3.872   1.726  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -3.867  -2.691   1.962  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.173  -1.976   0.655  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.744  -2.395  -0.419  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.094  -1.761   2.897  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.482  -3.882   0.896  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -4.818  -2.963   2.422  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -2.156  -1.468   2.426  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -3.682  -0.866   3.100  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -2.880  -2.276   3.833  1.00  0.00           H  
ATOM    780  N   PHE A 156      -4.928  -0.884   0.768  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.384  -0.103  -0.359  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.368   1.356   0.066  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.636   1.667   1.226  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.798  -0.540  -0.736  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -6.906  -1.976  -1.195  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.309  -2.372  -2.400  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.603  -2.912  -0.418  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.400  -3.703  -2.824  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.697  -4.245  -0.846  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.093  -4.642  -2.046  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.210  -0.565   1.684  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.717  -0.239  -1.212  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.454  -0.389   0.121  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.148   0.102  -1.537  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -5.777  -1.650  -3.003  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -8.069  -2.606   0.508  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -5.936  -4.007  -3.752  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -8.235  -4.968  -0.250  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.161  -5.669  -2.372  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.055   2.249  -0.870  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.908   3.661  -0.560  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.385   4.490  -1.739  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.544   3.985  -2.848  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.430   3.977  -0.281  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.186   5.444   0.060  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.917   3.177   0.900  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.910   1.951  -1.825  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.493   3.903   0.328  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.826   3.717  -1.142  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.895   5.760   0.822  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -2.170   5.563   0.440  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.296   6.059  -0.831  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.544   3.388   1.763  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -2.946   2.118   0.658  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -1.890   3.479   1.097  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.606   5.776  -1.478  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.845   6.767  -2.498  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.910   7.938  -2.258  1.00  0.00           C  
ATOM    819  O   GLN A 158      -5.131   8.773  -1.389  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.315   7.173  -2.549  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.460   8.182  -3.688  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.908   8.415  -4.082  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.819   8.343  -3.262  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -9.119   8.701  -5.362  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.599   6.080  -0.512  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.591   6.350  -3.463  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.924   6.293  -2.754  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.629   7.613  -1.605  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -7.007   9.132  -3.405  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.934   7.796  -4.561  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.337   8.784  -5.999  1.00  0.00           H  
ATOM    832 HE22 GLN A 158     -10.057   8.832  -5.697  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.844   7.996  -3.049  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.966   9.144  -3.043  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.664  10.314  -3.724  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.730  10.155  -4.316  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.693   8.792  -3.793  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.794   7.818  -3.071  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.285   8.159  -1.813  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.457   6.591  -3.650  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.593   7.299  -1.141  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.438   5.739  -2.992  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       0.965   6.092  -1.744  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.635   7.233  -3.677  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.716   9.424  -2.020  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.959   8.412  -4.775  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.127   9.700  -3.948  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.573   9.092  -1.365  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.884   6.302  -4.600  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       0.979   7.568  -0.167  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.723   4.803  -3.451  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.658   5.430  -1.253  1.00  0.00           H  
ATOM    853  N   ALA A 160      -3.056  11.496  -3.638  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.583  12.682  -4.279  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.439  12.554  -5.797  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.406  12.906  -6.369  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.847  13.907  -3.742  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.199  11.584  -3.118  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.643  12.750  -4.020  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -1.779  13.803  -3.935  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -3.221  14.804  -4.235  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -3.011  13.986  -2.668  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.493  12.043  -6.438  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.544  11.772  -7.870  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.494  10.739  -8.283  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.602  10.391  -7.508  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.413  13.078  -8.657  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.625  12.838 -10.032  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.311  11.820  -5.889  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.525  11.354  -8.093  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.161  13.788  -8.299  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.418  13.498  -8.514  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.567  13.678 -10.503  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.594  10.237  -9.517  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.700   9.191  -9.990  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.261   9.702 -10.107  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.331   8.909 -10.227  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.205   8.655 -11.331  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.587   7.293 -11.658  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -1.904   7.304 -13.019  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.369   6.662 -13.957  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -0.799   8.031 -13.138  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.307  10.585 -10.144  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.738   8.376  -9.268  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.284   8.541 -11.275  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.970   9.364 -12.123  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -1.855   7.028 -10.896  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.373   6.538 -11.666  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.437   8.534 -12.340  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.322   8.075 -14.027  1.00  0.00           H  
ATOM    891  N   GLU A 163      -1.066  11.024 -10.072  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.260  11.617 -10.166  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.076  11.318  -8.907  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.260  10.994  -8.994  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.097  13.125 -10.368  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.450  13.803 -10.576  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.278  15.296 -10.844  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       0.947  15.643 -11.999  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       1.478  16.079  -9.889  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.859  11.643  -9.979  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.778  11.196 -11.029  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.525  13.301 -11.247  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.392  13.558  -9.496  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       2.059  13.665  -9.683  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       1.955  13.340 -11.423  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.449  11.423  -7.731  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.120  11.112  -6.481  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.335   9.600  -6.396  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.376   9.144  -5.928  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.234  11.629  -5.349  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.879  11.715  -3.964  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.549  10.429  -3.492  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.908  12.836  -3.938  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.516  11.722  -7.692  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.080  11.623  -6.437  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.099  12.631  -5.606  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.651  11.009  -5.296  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.087  11.960  -3.265  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.548  10.351  -3.922  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.621  10.449  -2.406  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       0.958   9.567  -3.787  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.717  12.611  -4.630  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       1.423  13.767  -4.231  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       2.309  12.937  -2.929  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.353   8.816  -6.849  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.456   7.365  -6.814  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.688   6.893  -7.579  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.364   5.959  -7.154  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.803   6.761  -7.432  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.488   9.229  -7.227  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.544   7.031  -5.782  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.865   7.053  -8.480  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -0.753   5.674  -7.367  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -1.682   7.119  -6.896  1.00  0.00           H  
ATOM    935  N   GLU A 166       1.981   7.539  -8.708  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.108   7.154  -9.544  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.430   7.464  -8.853  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.426   6.783  -9.092  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.031   7.900 -10.870  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.992   7.250 -11.783  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.388   5.840 -12.217  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.531   5.680 -12.701  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.541   4.933 -12.062  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.405   8.320  -8.992  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.068   6.085  -9.748  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.765   8.942 -10.689  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       4.003   7.865 -11.353  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       1.032   7.212 -11.269  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.889   7.871 -12.669  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.449   8.487  -7.996  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.642   8.801  -7.221  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.855   7.785  -6.107  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.989   7.408  -5.818  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.501  10.188  -6.619  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.586  11.229  -7.729  1.00  0.00           C  
ATOM    956  CD  LYS A 167       4.940  12.491  -7.187  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.142  13.687  -8.116  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.684  13.395  -9.488  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.622   9.057  -7.876  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.500   8.800  -7.882  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.543  10.261  -6.105  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.303  10.364  -5.901  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.629  11.412  -7.982  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       5.040  10.892  -8.611  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       3.878  12.291  -7.075  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.368  12.704  -6.208  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.576  14.531  -7.719  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       6.201  13.949  -8.137  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       5.230  12.643  -9.882  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       3.711  13.124  -9.473  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       4.793  14.216 -10.068  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.763   7.343  -5.484  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.816   6.350  -4.420  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.368   5.009  -4.911  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.848   4.209  -4.110  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.413   6.176  -3.848  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.860   7.711  -5.755  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.470   6.724  -3.631  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       3.441   5.459  -3.030  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       3.048   7.134  -3.476  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       2.743   5.809  -4.626  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.306   4.752  -6.221  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.850   3.537  -6.815  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.376   3.530  -6.790  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.986   2.517  -7.124  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.379   3.439  -8.264  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.869   3.247  -8.395  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.500   3.331  -9.872  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.425   1.897  -7.837  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.867   5.423  -6.836  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.505   2.668  -6.256  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.671   4.356  -8.763  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.880   2.611  -8.759  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.356   4.037  -7.858  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       3.960   2.507 -10.413  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       2.415   3.283  -9.979  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       3.866   4.277 -10.276  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       3.589   1.880  -6.761  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       2.363   1.750  -8.036  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.998   1.098  -8.310  1.00  0.00           H  
ATOM   1001  N   GLY A 170       8.003   4.644  -6.401  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.451   4.721  -6.340  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.962   3.979  -5.109  1.00  0.00           C  
ATOM   1004  O   GLY A 170      11.149   3.672  -5.006  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.474   5.462  -6.136  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.880   4.279  -7.240  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.738   5.769  -6.274  1.00  0.00           H  
ATOM   1008  N   LYS A 171       9.047   3.694  -4.177  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       9.322   2.950  -2.965  1.00  0.00           C  
ATOM   1010  C   LYS A 171       9.452   1.468  -3.259  1.00  0.00           C  
ATOM   1011  O   LYS A 171      10.454   0.841  -2.929  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       8.113   3.098  -2.049  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.825   4.548  -1.699  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.716   4.995  -0.557  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.295   6.386  -0.096  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.182   6.888   0.970  1.00  0.00           N  
ATOM   1017  H   LYS A 171       8.099   4.011  -4.312  1.00  0.00           H  
ATOM   1018  HA  LYS A 171      10.216   3.326  -2.474  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       7.238   2.697  -2.559  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       8.269   2.528  -1.133  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.950   5.197  -2.565  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.800   4.584  -1.368  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.576   4.292   0.260  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.751   5.006  -0.898  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.328   7.056  -0.953  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.272   6.342   0.279  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       9.125   6.277   1.775  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171      10.137   6.920   0.642  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       8.896   7.818   1.245  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.408   0.929  -3.890  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.163  -0.492  -4.020  1.00  0.00           C  
ATOM   1032  C   HIS A 172       8.840  -1.318  -2.928  1.00  0.00           C  
ATOM   1033  O   HIS A 172       8.324  -1.361  -1.814  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.465  -0.910  -5.452  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.161  -2.358  -5.730  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.615  -3.270  -4.856  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.376  -3.010  -6.909  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.490  -4.438  -5.507  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       7.953  -4.336  -6.764  1.00  0.00           N  
ATOM   1040  H   HIS A 172       7.725   1.545  -4.305  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.100  -0.645  -3.864  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.840  -0.293  -6.101  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.502  -0.690  -5.691  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       7.354  -3.097  -3.896  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       8.802  -2.566  -7.795  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       7.074  -5.336  -5.073  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.970  -1.965  -3.225  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.639  -2.874  -2.298  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.310  -2.165  -1.110  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.186  -2.745  -0.470  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.607  -3.777  -3.074  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.864  -4.501  -4.207  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.726  -5.626  -4.788  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      10.964  -6.427  -5.849  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      10.641  -5.604  -7.029  1.00  0.00           N  
ATOM   1056  H   LYS A 173      10.385  -1.827  -4.134  1.00  0.00           H  
ATOM   1057  HA  LYS A 173       9.874  -3.519  -1.869  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.421  -3.184  -3.490  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.015  -4.521  -2.391  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173       9.941  -4.929  -3.819  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.620  -3.790  -4.995  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.628  -5.203  -5.229  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.009  -6.302  -3.979  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      11.581  -7.271  -6.164  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.043  -6.822  -5.417  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      10.186  -6.174  -7.729  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      10.014  -4.855  -6.767  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      11.485  -5.212  -7.423  1.00  0.00           H  
ATOM   1069  N   GLU A 174      10.908  -0.924  -0.807  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.334  -0.195   0.387  1.00  0.00           C  
ATOM   1071  C   GLU A 174      10.928  -0.937   1.658  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.303  -1.995   1.610  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      10.708   1.209   0.400  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.581   2.269  -0.269  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      12.994   2.303   0.310  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.115   2.221   1.554  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.945   2.410  -0.495  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.267  -0.455  -1.431  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.420  -0.118   0.416  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174       9.742   1.183  -0.105  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      10.542   1.525   1.429  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.618   2.074  -1.335  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.112   3.242  -0.124  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.295  -0.365   2.808  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.079  -0.974   4.105  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.384   0.000   5.050  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.394   1.206   4.808  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.446  -1.385   4.644  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.177  -2.299   3.658  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.454  -2.836   4.300  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.157  -3.746   3.389  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.272  -4.411   3.709  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.826  -4.276   4.913  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.840  -5.220   2.818  1.00  0.00           N  
ATOM   1095  H   ARG A 175      11.755   0.533   2.795  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.454  -1.859   3.996  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.049  -0.495   4.825  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.301  -1.908   5.580  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.527  -3.130   3.383  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.438  -1.737   2.760  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.108  -1.999   4.551  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.191  -3.370   5.212  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      14.769  -3.873   2.466  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      16.407  -3.663   5.595  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      17.665  -4.786   5.144  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.431  -5.332   1.903  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.681  -5.724   3.059  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.778  -0.519   6.126  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.021   0.315   7.057  1.00  0.00           C  
ATOM   1110  C   ILE A 176       9.596   0.317   8.478  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.053   0.983   9.359  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.538  -0.085   6.996  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.651   1.127   7.287  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.199  -1.229   7.959  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.175   0.794   7.068  1.00  0.00           C  
ATOM   1116  H   ILE A 176       9.833  -1.514   6.295  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.096   1.339   6.696  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.323  -0.414   5.980  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.803   1.456   8.312  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       6.931   1.942   6.622  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       7.295  -0.888   8.990  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.168  -1.547   7.798  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       7.866  -2.072   7.781  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       4.582   1.699   7.181  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.035   0.396   6.062  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       4.841   0.061   7.803  1.00  0.00           H  
ATOM   1127  N   GLY A 177      10.689  -0.417   8.715  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      11.374  -0.385  10.003  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.179  -1.652  10.295  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.250  -1.577  10.894  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.063  -1.003   7.984  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.045   0.473  10.025  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      10.630  -0.266  10.792  1.00  0.00           H  
ATOM   1134  N   HIS A 178      11.668  -2.814   9.875  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.333  -4.097  10.084  1.00  0.00           C  
ATOM   1136  C   HIS A 178      11.858  -5.121   9.051  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.219  -6.297   9.118  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      11.999  -4.620  11.484  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.608  -5.193  11.561  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.426  -4.522  11.345  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.288  -6.493  11.854  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.425  -5.409  11.478  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.896  -6.627  11.797  1.00  0.00           N  
ATOM   1144  H   HIS A 178      10.781  -2.813   9.393  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.410  -3.961   9.989  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.708  -5.407  11.737  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.103  -3.817  12.213  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.326  -3.541  11.127  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      10.994  -7.277  12.087  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.380  -5.173  11.343  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.046  -4.665   8.096  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.335  -5.506   7.150  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.231  -4.763   5.828  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.298  -3.534   5.822  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       8.956  -5.780   7.748  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.151  -6.769   6.913  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       6.881  -7.141   7.677  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.195  -7.842   8.929  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       7.488  -9.143   9.010  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       7.517  -9.906   7.921  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       7.755  -9.688  10.194  1.00  0.00           N  
ATOM   1162  H   ARG A 179      10.901  -3.669   8.018  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      10.851  -6.453   7.006  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.094  -6.208   8.736  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.403  -4.843   7.842  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       7.883  -6.313   5.960  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       8.752  -7.661   6.741  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.333  -6.228   7.906  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.253  -7.778   7.055  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.189  -7.301   9.783  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       7.330  -9.499   7.014  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       7.725 -10.890   7.999  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       7.745  -9.116  11.025  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       7.966 -10.673  10.262  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.069  -5.482   4.715  1.00  0.00           N  
ATOM   1176  CA  TYR A 180       9.995  -4.826   3.423  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.558  -4.793   2.936  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.738  -5.632   3.304  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      10.946  -5.463   2.406  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.566  -6.838   1.901  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      10.766  -7.970   2.706  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.020  -6.976   0.616  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.465  -9.248   2.210  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.711  -8.248   0.119  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180       9.955  -9.392   0.904  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.698 -10.635   0.406  1.00  0.00           O  
ATOM   1187  H   TYR A 180       9.994  -6.488   4.754  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.321  -3.795   3.547  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.006  -4.799   1.543  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      11.941  -5.514   2.845  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.154  -7.861   3.708  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180       9.836  -6.105   0.003  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.623 -10.123   2.824  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.283  -8.345  -0.869  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.347 -10.609  -0.489  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.268  -3.803   2.100  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       6.928  -3.498   1.645  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.907  -3.625   0.127  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.951  -3.800  -0.498  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.570  -2.078   2.121  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.858  -1.886   3.616  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.097  -1.746   1.871  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.021  -2.806   4.505  1.00  0.00           C  
ATOM   1204  H   ILE A 181       9.017  -3.214   1.760  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.219  -4.207   2.072  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.183  -1.368   1.568  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       7.915  -2.064   3.814  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.633  -0.854   3.883  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.916  -1.626   0.805  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.475  -2.552   2.264  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.848  -0.807   2.369  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.287  -2.645   5.549  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       4.964  -2.584   4.375  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       6.203  -3.849   4.248  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.720  -3.540  -0.471  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.562  -3.589  -1.911  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.509  -2.567  -2.328  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.659  -2.200  -1.518  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       5.136  -4.998  -2.344  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       5.878  -6.088  -1.563  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       5.567  -7.491  -2.076  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       4.461  -7.688  -2.624  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.451  -8.359  -1.910  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.890  -3.439   0.097  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.515  -3.338  -2.378  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.067  -5.114  -2.165  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.329  -5.115  -3.409  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       6.954  -5.918  -1.620  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.576  -6.034  -0.519  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.562  -2.108  -3.581  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.632  -1.110  -4.100  1.00  0.00           C  
ATOM   1232  C   VAL A 183       3.087  -1.620  -5.428  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.836  -2.151  -6.245  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.334   0.245  -4.298  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.971   0.764  -3.007  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.370   0.134  -5.414  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.268  -2.457  -4.212  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.808  -0.980  -3.395  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.613   0.992  -4.611  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.724   0.069  -2.642  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.432   1.737  -3.201  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       4.201   0.890  -2.248  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.884  -0.820  -5.348  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       4.871   0.175  -6.380  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       6.081   0.955  -5.342  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.782  -1.456  -5.642  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.105  -1.923  -6.841  1.00  0.00           C  
ATOM   1248  C   PHE A 184      -0.040  -0.963  -7.138  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.467  -0.233  -6.249  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.553  -3.328  -6.575  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.578  -4.351  -6.117  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.727  -4.619  -6.878  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       1.377  -5.039  -4.911  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.668  -5.556  -6.433  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       2.315  -5.982  -4.469  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       3.463  -6.238  -5.230  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.221  -0.988  -4.942  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.792  -1.940  -7.686  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.201  -3.236  -5.799  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184       0.034  -3.693  -7.460  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       2.905  -4.107  -7.809  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184       0.498  -4.847  -4.316  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.552  -5.754  -7.019  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       2.155  -6.513  -3.543  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       4.190  -6.960  -4.889  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.553  -0.940  -8.369  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.644  -0.033  -8.696  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.981  -0.599  -8.219  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -3.077  -1.782  -7.895  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.666   0.207 -10.201  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.913   1.697 -10.435  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -2.186   1.968 -11.910  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -2.436   3.463 -12.112  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -2.451   3.812 -13.546  1.00  0.00           N  
ATOM   1275  H   LYS A 185      -0.194  -1.551  -9.089  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.470   0.924  -8.202  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.702  -0.073 -10.620  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.456  -0.388 -10.661  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.772   2.021  -9.851  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -1.032   2.255 -10.114  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -1.319   1.662 -12.496  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -3.063   1.394 -12.217  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -3.391   3.735 -11.656  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -1.642   4.024 -11.616  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -3.224   3.351 -14.004  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -2.561   4.812 -13.661  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -1.586   3.522 -13.982  1.00  0.00           H  
ATOM   1288  N   SER A 186      -4.012   0.247  -8.179  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.347  -0.179  -7.783  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.409   0.784  -8.304  1.00  0.00           C  
ATOM   1291  O   SER A 186      -6.094   1.708  -9.049  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.419  -0.254  -6.260  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.551  -0.996  -5.863  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.878   1.216  -8.429  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.535  -1.168  -8.203  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.523  -0.745  -5.882  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.476   0.753  -5.849  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.584  -1.011  -4.901  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.666   0.564  -7.909  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.807   1.363  -8.331  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.840   1.415  -7.216  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.720   0.717  -6.211  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.426   0.736  -9.575  1.00  0.00           C  
ATOM   1304  OG  SER A 187     -10.495   1.526 -10.053  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.849  -0.202  -7.274  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.491   2.379  -8.567  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -8.662   0.675 -10.342  1.00  0.00           H  
ATOM   1308  HB3 SER A 187      -9.785  -0.266  -9.340  1.00  0.00           H  
ATOM   1309  HG  SER A 187     -10.829   1.129 -10.865  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.863   2.250  -7.398  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.914   2.401  -6.415  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.615   1.066  -6.166  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -13.087   0.808  -5.061  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.910   3.444  -6.930  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.130   3.594  -6.017  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.759   4.241  -4.690  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.865   5.453  -4.527  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.321   3.435  -3.729  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.915   2.798  -8.245  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.455   2.739  -5.490  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.414   4.408  -7.026  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.245   3.139  -7.921  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.874   4.211  -6.515  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.578   2.619  -5.835  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.258   2.440  -3.897  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.054   3.820  -2.835  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.685   0.216  -7.194  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.357  -1.072  -7.131  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.684  -2.039  -6.148  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -13.197  -3.128  -5.900  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.385  -1.644  -8.551  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -14.422  -2.755  -8.709  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -15.817  -2.250  -8.352  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -16.322  -1.377  -9.092  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -16.371  -2.735  -7.341  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.257   0.467  -8.072  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.378  -0.894  -6.793  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -13.637  -0.843  -9.247  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -12.397  -2.029  -8.808  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -14.415  -3.092  -9.745  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -14.155  -3.594  -8.069  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.537  -1.651  -5.585  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.782  -2.470  -4.650  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.668  -1.790  -3.290  1.00  0.00           C  
ATOM   1345  O   GLU A 190     -10.013  -2.315  -2.392  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.385  -2.697  -5.220  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.399  -3.571  -6.477  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.968  -4.963  -6.207  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -9.559  -5.577  -5.197  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.812  -5.407  -7.017  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -11.150  -0.746  -5.809  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.274  -3.432  -4.508  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.948  -1.729  -5.466  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.772  -3.160  -4.452  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.991  -3.077  -7.248  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -8.376  -3.671  -6.843  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.298  -0.623  -3.125  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.172   0.142  -1.894  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.472   0.869  -1.547  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.498   1.697  -0.640  1.00  0.00           O  
ATOM   1361  CB  VAL A 191      -9.982   1.098  -2.050  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.265   2.219  -3.035  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.534   1.707  -0.724  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.873  -0.255  -3.870  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -10.946  -0.558  -1.092  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.156   0.521  -2.451  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -11.069   2.848  -2.661  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191      -9.362   2.815  -3.151  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -10.537   1.788  -3.995  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191     -10.297   2.384  -0.345  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -9.355   0.910  -0.007  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191      -8.612   2.268  -0.882  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.562   0.569  -2.263  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -14.848   1.219  -2.034  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.490   0.825  -0.702  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.671   1.092  -0.487  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.801   0.967  -3.207  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -16.130  -0.515  -3.394  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -17.306  -0.692  -4.360  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.959  -0.387  -5.752  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -17.134   0.798  -6.346  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -17.627   1.838  -5.677  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -16.812   0.950  -7.628  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.503  -0.129  -2.991  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.645   2.287  -1.981  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.727   1.513  -3.020  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.352   1.354  -4.120  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -15.258  -1.049  -3.772  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.414  -0.940  -2.431  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.634  -1.731  -4.315  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -18.131  -0.057  -4.041  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.563  -1.140  -6.300  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -17.880   1.738  -4.707  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -17.751   2.726  -6.140  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.466   0.160  -8.160  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -16.913   1.850  -8.073  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.726   0.193   0.192  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.182  -0.168   1.527  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.428   1.076   2.383  1.00  0.00           C  
ATOM   1400  O   SER A 193     -15.838   0.958   3.536  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.139  -1.062   2.195  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -13.872  -2.186   1.380  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.779  -0.047  -0.056  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.114  -0.726   1.445  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.224  -0.491   2.331  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.506  -1.391   3.167  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -14.671  -2.722   1.328  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.177   2.264   1.818  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.397   3.543   2.475  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -16.822   3.649   3.021  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -17.766   3.380   2.244  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.120   4.673   1.480  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -13.688   4.780   0.994  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -12.619   4.611   1.888  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.432   5.058  -0.359  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.298   4.724   1.435  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.112   5.180  -0.816  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.038   5.014   0.082  1.00  0.00           C  
ATOM   1419  OH  TYR A 194      -9.753   5.137  -0.355  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -16.953   3.999   4.215  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -14.814   2.288   0.876  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -14.708   3.632   3.313  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -15.766   4.528   0.613  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.389   5.618   1.951  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -12.808   4.394   2.929  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.253   5.181  -1.052  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -10.475   4.589   2.124  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -11.918   5.401  -1.854  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.698   5.340  -1.293  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1       4.522 -16.277  11.193  1.00  0.00           O  
ATOM   1432  C5'   A B   1       3.374 -15.597  10.729  1.00  0.00           C  
ATOM   1433  C4'   A B   1       2.174 -16.547  10.729  1.00  0.00           C  
ATOM   1434  O4'   A B   1       1.727 -16.815  12.046  1.00  0.00           O  
ATOM   1435  C3'   A B   1       0.972 -15.915  10.030  1.00  0.00           C  
ATOM   1436  O3'   A B   1       0.143 -16.939   9.518  1.00  0.00           O  
ATOM   1437  C2'   A B   1       0.274 -15.164  11.161  1.00  0.00           C  
ATOM   1438  O2'   A B   1      -1.129 -15.312  11.069  1.00  0.00           O  
ATOM   1439  C1'   A B   1       0.824 -15.794  12.440  1.00  0.00           C  
ATOM   1440  N9    A B   1       1.499 -14.796  13.295  1.00  0.00           N  
ATOM   1441  C8    A B   1       2.796 -14.818  13.716  1.00  0.00           C  
ATOM   1442  N7    A B   1       3.141 -13.814  14.473  1.00  0.00           N  
ATOM   1443  C5    A B   1       1.972 -13.060  14.555  1.00  0.00           C  
ATOM   1444  C6    A B   1       1.648 -11.853  15.202  1.00  0.00           C  
ATOM   1445  N6    A B   1       2.514 -11.150  15.938  1.00  0.00           N  
ATOM   1446  N1    A B   1       0.404 -11.375  15.077  1.00  0.00           N  
ATOM   1447  C2    A B   1      -0.471 -12.057  14.354  1.00  0.00           C  
ATOM   1448  N3    A B   1      -0.304 -13.200  13.705  1.00  0.00           N  
ATOM   1449  C4    A B   1       0.963 -13.654  13.842  1.00  0.00           C  
ATOM   1450  H5'   A B   1       3.555 -15.242   9.716  1.00  0.00           H  
ATOM   1451 H5''   A B   1       3.170 -14.737  11.362  1.00  0.00           H  
ATOM   1452  H4'   A B   1       2.452 -17.475  10.232  1.00  0.00           H  
ATOM   1453  H3'   A B   1       1.279 -15.229   9.240  1.00  0.00           H  
ATOM   1454  H2'   A B   1       0.545 -14.108  11.128  1.00  0.00           H  
ATOM   1455 HO2'   A B   1      -1.326 -16.245  10.928  1.00  0.00           H  
ATOM   1456  H1'   A B   1       0.027 -16.251  13.011  1.00  0.00           H  
ATOM   1457  H8    A B   1       3.451 -15.619  13.423  1.00  0.00           H  
ATOM   1458  H61   A B   1       2.217 -10.289  16.374  1.00  0.00           H  
ATOM   1459  H62   A B   1       3.460 -11.484  16.054  1.00  0.00           H  
ATOM   1460  H2    A B   1      -1.457 -11.623  14.284  1.00  0.00           H  
ATOM   1461 HO5'   A B   1       5.269 -15.668  11.188  1.00  0.00           H  
ATOM   1462  P     G B   2       0.140 -17.299   7.948  1.00  0.00           P  
ATOM   1463  OP1   G B   2       0.002 -16.039   7.186  1.00  0.00           O  
ATOM   1464  OP2   G B   2      -0.854 -18.377   7.749  1.00  0.00           O  
ATOM   1465  O5'   G B   2       1.601 -17.936   7.676  1.00  0.00           O  
ATOM   1466  C5'   G B   2       2.774 -17.150   7.545  1.00  0.00           C  
ATOM   1467  C4'   G B   2       2.774 -16.307   6.271  1.00  0.00           C  
ATOM   1468  O4'   G B   2       2.604 -14.938   6.626  1.00  0.00           O  
ATOM   1469  C3'   G B   2       4.133 -16.459   5.582  1.00  0.00           C  
ATOM   1470  O3'   G B   2       4.063 -16.596   4.169  1.00  0.00           O  
ATOM   1471  C2'   G B   2       4.867 -15.205   6.030  1.00  0.00           C  
ATOM   1472  O2'   G B   2       5.836 -14.799   5.096  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.741 -14.199   6.208  1.00  0.00           C  
ATOM   1474  N9    G B   2       4.105 -13.149   7.173  1.00  0.00           N  
ATOM   1475  C8    G B   2       4.769 -13.263   8.366  1.00  0.00           C  
ATOM   1476  N7    G B   2       4.914 -12.133   9.001  1.00  0.00           N  
ATOM   1477  C5    G B   2       4.301 -11.201   8.164  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.100  -9.801   8.334  1.00  0.00           C  
ATOM   1479  O6    G B   2       4.417  -9.089   9.285  1.00  0.00           O  
ATOM   1480  N1    G B   2       3.459  -9.237   7.242  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.056  -9.920   6.125  1.00  0.00           C  
ATOM   1482  N2    G B   2       2.489  -9.195   5.164  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.207 -11.237   5.967  1.00  0.00           N  
ATOM   1484  C4    G B   2       3.831 -11.813   7.028  1.00  0.00           C  
ATOM   1485  H5'   G B   2       3.638 -17.814   7.523  1.00  0.00           H  
ATOM   1486 H5''   G B   2       2.879 -16.487   8.398  1.00  0.00           H  
ATOM   1487  H4'   G B   2       1.972 -16.640   5.616  1.00  0.00           H  
ATOM   1488  H3'   G B   2       4.667 -17.319   5.983  1.00  0.00           H  
ATOM   1489  H2'   G B   2       5.343 -15.394   6.992  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       6.504 -15.491   5.027  1.00  0.00           H  
ATOM   1491  H1'   G B   2       3.515 -13.720   5.257  1.00  0.00           H  
ATOM   1492  H8    G B   2       5.134 -14.208   8.741  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.273  -8.248   7.271  1.00  0.00           H  
ATOM   1494  H21   G B   2       2.348  -8.205   5.300  1.00  0.00           H  
ATOM   1495  H22   G B   2       2.205  -9.639   4.302  1.00  0.00           H  
ATOM   1496  P     G B   3       2.884 -15.995   3.237  1.00  0.00           P  
ATOM   1497  OP1   G B   3       2.329 -14.758   3.829  1.00  0.00           O  
ATOM   1498  OP2   G B   3       1.974 -17.108   2.882  1.00  0.00           O  
ATOM   1499  O5'   G B   3       3.705 -15.578   1.922  1.00  0.00           O  
ATOM   1500  C5'   G B   3       4.541 -14.441   1.920  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.228 -14.354   0.562  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.681 -13.037   0.309  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.455 -15.261   0.504  1.00  0.00           C  
ATOM   1504  O3'   G B   3       6.600 -15.820  -0.790  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.610 -14.316   0.846  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.665 -14.426  -0.089  1.00  0.00           O  
ATOM   1507  C1'   G B   3       7.002 -12.913   0.793  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.027 -12.224   2.103  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.084 -12.749   3.370  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.171 -11.854   4.313  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.147 -10.643   3.627  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.243  -9.309   4.117  1.00  0.00           C  
ATOM   1513  O6    G B   3       7.352  -8.943   5.283  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.202  -8.364   3.101  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.020  -8.675   1.774  1.00  0.00           C  
ATOM   1516  N2    G B   3       6.942  -7.655   0.925  1.00  0.00           N  
ATOM   1517  N3    G B   3       6.922  -9.922   1.303  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.010 -10.859   2.280  1.00  0.00           C  
ATOM   1519  H5'   G B   3       5.288 -14.527   2.707  1.00  0.00           H  
ATOM   1520 H5''   G B   3       3.941 -13.545   2.075  1.00  0.00           H  
ATOM   1521  H4'   G B   3       4.506 -14.640  -0.200  1.00  0.00           H  
ATOM   1522  H3'   G B   3       6.386 -16.052   1.253  1.00  0.00           H  
ATOM   1523  H2'   G B   3       7.981 -14.531   1.849  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       8.967 -15.340  -0.106  1.00  0.00           H  
ATOM   1525  H1'   G B   3       7.574 -12.309   0.089  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.062 -13.812   3.570  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.314  -7.388   3.361  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.018  -6.707   1.261  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.806  -7.845  -0.059  1.00  0.00           H  
ATOM   1530  P     G B   4       5.857 -17.199  -1.171  1.00  0.00           P  
ATOM   1531  OP1   G B   4       5.956 -18.101   0.000  1.00  0.00           O  
ATOM   1532  OP2   G B   4       6.387 -17.656  -2.475  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.302 -16.797  -1.353  1.00  0.00           O  
ATOM   1534  C5'   G B   4       3.682 -16.680  -2.624  1.00  0.00           C  
ATOM   1535  C4'   G B   4       3.742 -15.268  -3.218  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.164 -14.318  -2.340  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.116 -14.760  -3.652  1.00  0.00           C  
ATOM   1538  O3'   G B   4       5.038 -14.494  -5.042  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.235 -13.451  -2.884  1.00  0.00           C  
ATOM   1540  O2'   G B   4       5.893 -12.463  -3.648  1.00  0.00           O  
ATOM   1541  C1'   G B   4       3.779 -13.081  -2.629  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.690 -12.082  -1.550  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.382 -10.908  -1.503  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.176 -10.209  -0.420  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.262 -10.976   0.301  1.00  0.00           C  
ATOM   1546  C6    G B   4       2.666 -10.737   1.575  1.00  0.00           C  
ATOM   1547  O6    G B   4       2.831  -9.789   2.337  1.00  0.00           O  
ATOM   1548  N1    G B   4       1.794 -11.745   1.946  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.482 -12.831   1.160  1.00  0.00           C  
ATOM   1550  N2    G B   4       0.574 -13.680   1.638  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.035 -13.068  -0.035  1.00  0.00           N  
ATOM   1552  C4    G B   4       2.927 -12.110  -0.402  1.00  0.00           C  
ATOM   1553  H5'   G B   4       2.629 -16.940  -2.506  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.125 -17.392  -3.319  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.151 -15.250  -4.129  1.00  0.00           H  
ATOM   1556  H3'   G B   4       5.926 -15.445  -3.408  1.00  0.00           H  
ATOM   1557  H2'   G B   4       5.750 -13.618  -1.937  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       5.621 -12.564  -4.567  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.369 -12.652  -3.542  1.00  0.00           H  
ATOM   1560  H8    G B   4       5.037 -10.621  -2.317  1.00  0.00           H  
ATOM   1561  H1    G B   4       1.369 -11.657   2.858  1.00  0.00           H  
ATOM   1562  H21   G B   4       0.157 -13.521   2.542  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.310 -14.486   1.089  1.00  0.00           H  
ATOM   1564  P     A B   5       5.254 -15.663  -6.131  1.00  0.00           P  
ATOM   1565  OP1   A B   5       4.279 -15.472  -7.231  1.00  0.00           O  
ATOM   1566  OP2   A B   5       5.314 -16.965  -5.430  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.736 -15.318  -6.665  1.00  0.00           O  
ATOM   1568  C5'   A B   5       6.977 -14.584  -7.854  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.102 -13.333  -8.015  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.051 -12.580  -6.816  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.757 -12.431  -9.065  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.871 -11.457  -9.585  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.779 -11.728  -8.181  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.286 -10.544  -8.765  1.00  0.00           O  
ATOM   1575  C1'   A B   5       6.915 -11.473  -6.949  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.733 -11.322  -5.747  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.346 -12.319  -5.063  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.173 -11.904  -4.140  1.00  0.00           N  
ATOM   1579  C5    A B   5       8.996 -10.516  -4.162  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.553  -9.454  -3.426  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.538  -9.614  -2.538  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.075  -8.217  -3.623  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.110  -8.038  -4.517  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.550  -8.928  -5.320  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.048 -10.165  -5.085  1.00  0.00           C  
ATOM   1586  H5'   A B   5       6.797 -15.233  -8.710  1.00  0.00           H  
ATOM   1587 H5''   A B   5       8.026 -14.292  -7.867  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.102 -13.626  -8.315  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.232 -13.006  -9.861  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.595 -12.406  -7.932  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.771 -10.776  -9.566  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.317 -10.588  -7.095  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.122 -13.341  -5.313  1.00  0.00           H  
ATOM   1594  H61   A B   5      10.895  -8.813  -2.039  1.00  0.00           H  
ATOM   1595  H62   A B   5      10.919 -10.534  -2.371  1.00  0.00           H  
ATOM   1596  H2    A B   5       7.721  -7.032  -4.609  1.00  0.00           H  
ATOM   1597  P     U B   6       4.593 -11.833 -10.483  1.00  0.00           P  
ATOM   1598  OP1   U B   6       4.446 -13.305 -10.541  1.00  0.00           O  
ATOM   1599  OP2   U B   6       4.674 -11.055 -11.741  1.00  0.00           O  
ATOM   1600  O5'   U B   6       3.400 -11.221  -9.594  1.00  0.00           O  
ATOM   1601  C5'   U B   6       2.824 -11.941  -8.523  1.00  0.00           C  
ATOM   1602  C4'   U B   6       1.862 -11.056  -7.724  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.526 -10.351  -6.684  1.00  0.00           O  
ATOM   1604  C3'   U B   6       1.182  -9.986  -8.576  1.00  0.00           C  
ATOM   1605  O3'   U B   6      -0.045 -10.398  -9.148  1.00  0.00           O  
ATOM   1606  C2'   U B   6       0.989  -8.884  -7.548  1.00  0.00           C  
ATOM   1607  O2'   U B   6      -0.027  -9.193  -6.611  1.00  0.00           O  
ATOM   1608  C1'   U B   6       2.343  -8.952  -6.880  1.00  0.00           C  
ATOM   1609  N1    U B   6       3.479  -8.450  -7.699  1.00  0.00           N  
ATOM   1610  C2    U B   6       3.354  -7.509  -8.731  1.00  0.00           C  
ATOM   1611  O2    U B   6       2.294  -7.019  -9.110  1.00  0.00           O  
ATOM   1612  N3    U B   6       4.531  -7.119  -9.352  1.00  0.00           N  
ATOM   1613  C4    U B   6       5.804  -7.565  -9.045  1.00  0.00           C  
ATOM   1614  O4    U B   6       6.784  -7.130  -9.645  1.00  0.00           O  
ATOM   1615  C5    U B   6       5.829  -8.548  -7.993  1.00  0.00           C  
ATOM   1616  C6    U B   6       4.699  -8.957  -7.385  1.00  0.00           C  
ATOM   1617  H5'   U B   6       3.605 -12.304  -7.855  1.00  0.00           H  
ATOM   1618 H5''   U B   6       2.276 -12.794  -8.925  1.00  0.00           H  
ATOM   1619  H4'   U B   6       1.101 -11.690  -7.269  1.00  0.00           H  
ATOM   1620  H3'   U B   6       1.885  -9.631  -9.328  1.00  0.00           H  
ATOM   1621 HO3'   U B   6      -0.674 -10.556  -8.434  1.00  0.00           H  
ATOM   1622  H2'   U B   6       0.839  -7.910  -7.984  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       0.157 -10.060  -6.232  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.331  -8.421  -5.927  1.00  0.00           H  
ATOM   1625  H3    U B   6       4.452  -6.445 -10.097  1.00  0.00           H  
ATOM   1626  H5    U B   6       6.760  -8.977  -7.676  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.736  -9.712  -6.618  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A 103      -7.846   0.196 -23.840  1.00  0.00           N  
ATOM      2  CA  ASN A 103      -8.254   1.573 -23.509  1.00  0.00           C  
ATOM      3  C   ASN A 103      -9.350   1.561 -22.449  1.00  0.00           C  
ATOM      4  O   ASN A 103     -10.316   0.808 -22.565  1.00  0.00           O  
ATOM      5  CB  ASN A 103      -8.726   2.317 -24.764  1.00  0.00           C  
ATOM      6  CG  ASN A 103      -9.032   3.781 -24.468  1.00  0.00           C  
ATOM      7  OD1 ASN A 103      -8.403   4.394 -23.610  1.00  0.00           O  
ATOM      8  ND2 ASN A 103     -10.002   4.354 -25.176  1.00  0.00           N  
ATOM      9  H   ASN A 103      -8.636  -0.312 -24.215  1.00  0.00           H  
ATOM     10  HA  ASN A 103      -7.390   2.100 -23.104  1.00  0.00           H  
ATOM     11  HB2 ASN A 103      -7.951   2.271 -25.530  1.00  0.00           H  
ATOM     12  HB3 ASN A 103      -9.623   1.834 -25.153  1.00  0.00           H  
ATOM     13 HD21 ASN A 103     -10.501   3.826 -25.878  1.00  0.00           H  
ATOM     14 HD22 ASN A 103     -10.237   5.323 -25.009  1.00  0.00           H  
ATOM     15  N   SER A 104      -9.202   2.394 -21.415  1.00  0.00           N  
ATOM     16  CA  SER A 104     -10.167   2.490 -20.328  1.00  0.00           C  
ATOM     17  C   SER A 104     -10.126   3.887 -19.710  1.00  0.00           C  
ATOM     18  O   SER A 104      -9.224   4.671 -20.004  1.00  0.00           O  
ATOM     19  CB  SER A 104      -9.845   1.427 -19.277  1.00  0.00           C  
ATOM     20  OG  SER A 104     -10.861   1.385 -18.297  1.00  0.00           O  
ATOM     21  H   SER A 104      -8.389   2.992 -21.369  1.00  0.00           H  
ATOM     22  HA  SER A 104     -11.169   2.305 -20.718  1.00  0.00           H  
ATOM     23  HB2 SER A 104      -9.777   0.453 -19.760  1.00  0.00           H  
ATOM     24  HB3 SER A 104      -8.890   1.662 -18.804  1.00  0.00           H  
ATOM     25  HG  SER A 104     -10.630   0.713 -17.645  1.00  0.00           H  
ATOM     26  N   ALA A 105     -11.100   4.199 -18.852  1.00  0.00           N  
ATOM     27  CA  ALA A 105     -11.210   5.504 -18.218  1.00  0.00           C  
ATOM     28  C   ALA A 105     -11.960   5.399 -16.889  1.00  0.00           C  
ATOM     29  O   ALA A 105     -12.445   4.329 -16.524  1.00  0.00           O  
ATOM     30  CB  ALA A 105     -11.948   6.450 -19.167  1.00  0.00           C  
ATOM     31  H   ALA A 105     -11.800   3.506 -18.624  1.00  0.00           H  
ATOM     32  HA  ALA A 105     -10.213   5.901 -18.028  1.00  0.00           H  
ATOM     33  HB1 ALA A 105     -12.952   6.069 -19.358  1.00  0.00           H  
ATOM     34  HB2 ALA A 105     -12.015   7.443 -18.719  1.00  0.00           H  
ATOM     35  HB3 ALA A 105     -11.403   6.520 -20.111  1.00  0.00           H  
ATOM     36  N   ASP A 106     -12.048   6.523 -16.169  1.00  0.00           N  
ATOM     37  CA  ASP A 106     -12.703   6.622 -14.868  1.00  0.00           C  
ATOM     38  C   ASP A 106     -12.161   5.626 -13.836  1.00  0.00           C  
ATOM     39  O   ASP A 106     -12.803   5.386 -12.814  1.00  0.00           O  
ATOM     40  CB  ASP A 106     -14.222   6.506 -15.036  1.00  0.00           C  
ATOM     41  CG  ASP A 106     -14.763   7.569 -15.989  1.00  0.00           C  
ATOM     42  OD1 ASP A 106     -14.693   8.762 -15.620  1.00  0.00           O  
ATOM     43  OD2 ASP A 106     -15.244   7.180 -17.078  1.00  0.00           O  
ATOM     44  H   ASP A 106     -11.636   7.368 -16.541  1.00  0.00           H  
ATOM     45  HA  ASP A 106     -12.492   7.619 -14.481  1.00  0.00           H  
ATOM     46  HB2 ASP A 106     -14.468   5.515 -15.419  1.00  0.00           H  
ATOM     47  HB3 ASP A 106     -14.700   6.628 -14.064  1.00  0.00           H  
ATOM     48  N   SER A 107     -10.984   5.041 -14.089  1.00  0.00           N  
ATOM     49  CA  SER A 107     -10.351   4.115 -13.160  1.00  0.00           C  
ATOM     50  C   SER A 107      -8.836   4.113 -13.349  1.00  0.00           C  
ATOM     51  O   SER A 107      -8.325   4.633 -14.340  1.00  0.00           O  
ATOM     52  CB  SER A 107     -10.910   2.707 -13.375  1.00  0.00           C  
ATOM     53  OG  SER A 107     -10.582   2.242 -14.667  1.00  0.00           O  
ATOM     54  H   SER A 107     -10.505   5.238 -14.956  1.00  0.00           H  
ATOM     55  HA  SER A 107     -10.573   4.427 -12.140  1.00  0.00           H  
ATOM     56  HB2 SER A 107     -10.484   2.032 -12.631  1.00  0.00           H  
ATOM     57  HB3 SER A 107     -11.995   2.727 -13.261  1.00  0.00           H  
ATOM     58  HG  SER A 107     -10.963   1.363 -14.782  1.00  0.00           H  
ATOM     59  N   ALA A 108      -8.125   3.519 -12.388  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.671   3.415 -12.361  1.00  0.00           C  
ATOM     61  C   ALA A 108      -5.932   4.714 -12.666  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.792   4.674 -13.131  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -6.228   2.273 -13.275  1.00  0.00           C  
ATOM     64  H   ALA A 108      -8.620   3.101 -11.612  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -6.395   3.162 -11.343  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -6.753   1.360 -13.001  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -6.454   2.526 -14.312  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -5.156   2.118 -13.163  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.557   5.866 -12.415  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -5.903   7.135 -12.670  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.391   8.226 -11.716  1.00  0.00           C  
ATOM     72  O   ASN A 109      -6.411   9.406 -12.060  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.057   7.493 -14.145  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -7.386   8.155 -14.490  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -7.440   9.354 -14.750  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -8.468   7.387 -14.497  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.496   5.869 -12.042  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -4.842   6.990 -12.479  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -5.250   8.169 -14.406  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -5.932   6.581 -14.727  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -8.386   6.399 -14.302  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -9.367   7.797 -14.699  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.786   7.826 -10.504  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.337   8.746  -9.518  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.538   8.757  -8.222  1.00  0.00           C  
ATOM     86  O   ASP A 110      -6.953   9.375  -7.243  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.790   8.386  -9.251  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.626   8.413 -10.529  1.00  0.00           C  
ATOM     89  OD1 ASP A 110     -10.139   9.506 -10.860  1.00  0.00           O  
ATOM     90  OD2 ASP A 110      -9.743   7.340 -11.163  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.710   6.848 -10.258  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.293   9.752  -9.913  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -8.810   7.387  -8.823  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.201   9.091  -8.530  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.393   8.078  -8.209  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.513   8.065  -7.059  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.570   6.730  -6.333  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.763   6.471  -5.442  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.115   7.553  -9.027  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.505   8.241  -7.415  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -4.797   8.860  -6.369  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.527   5.882  -6.714  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.700   4.580  -6.106  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.461   3.721  -6.306  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.854   3.700  -7.376  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.935   3.910  -6.696  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.205   4.647  -6.348  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.645   4.660  -5.019  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.941   5.313  -7.339  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.823   5.336  -4.675  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.131   5.970  -6.999  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.571   5.984  -5.666  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.161   6.140  -7.453  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.859   4.716  -5.038  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.827   3.850  -7.779  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -7.004   2.897  -6.297  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.074   4.151  -4.257  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.592   5.323  -8.364  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.150   5.356  -3.646  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.713   6.466  -7.761  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.486   6.496  -5.404  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.101   3.008  -5.243  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.949   2.131  -5.203  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.245   0.999  -4.226  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.281   0.996  -3.560  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.746   2.969  -4.758  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.914   3.335  -3.292  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.391   2.297  -4.973  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.655   3.079  -4.401  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.759   1.722  -6.195  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.750   3.887  -5.337  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -1.890   2.437  -2.677  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -1.109   3.991  -2.986  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -2.860   3.858  -3.160  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.283   2.022  -6.023  1.00  0.00           H  
ATOM    136 HG22 VAL A 113       0.403   2.996  -4.711  1.00  0.00           H  
ATOM    137 HG23 VAL A 113      -0.300   1.410  -4.347  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.332   0.037  -4.140  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.460  -1.119  -3.275  1.00  0.00           C  
ATOM    140  C   ARG A 114      -1.123  -1.366  -2.591  1.00  0.00           C  
ATOM    141  O   ARG A 114      -0.078  -0.971  -3.106  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.918  -2.292  -4.149  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -3.083  -3.613  -3.399  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.649  -4.657  -4.364  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -4.075  -5.870  -3.659  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -4.910  -6.776  -4.181  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -5.387  -6.634  -5.416  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -5.271  -7.832  -3.461  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.498   0.108  -4.710  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -3.203  -0.906  -2.507  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.871  -2.037  -4.606  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -2.209  -2.426  -4.958  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -2.126  -3.952  -3.006  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.782  -3.470  -2.582  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.511  -4.227  -4.873  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.890  -4.909  -5.105  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.720  -6.029  -2.725  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -5.118  -5.837  -5.972  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -6.018  -7.325  -5.796  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -4.913  -7.940  -2.520  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -5.898  -8.523  -3.847  1.00  0.00           H  
ATOM    162  N   LEU A 115      -1.153  -2.020  -1.429  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.028  -2.197  -0.608  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.058  -3.616  -0.052  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.993  -4.194   0.209  1.00  0.00           O  
ATOM    166  CB  LEU A 115      -0.051  -1.163   0.521  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.288  -0.952   1.209  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.238  -0.180   0.304  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       1.035  -0.103   2.444  1.00  0.00           C  
ATOM    170  H   LEU A 115      -2.020  -2.406  -1.084  1.00  0.00           H  
ATOM    171  HA  LEU A 115       0.918  -2.022  -1.211  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.386  -0.210   0.113  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.770  -1.486   1.274  1.00  0.00           H  
ATOM    174  HG  LEU A 115       1.716  -1.911   1.491  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       1.763   0.756   0.015  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       3.162   0.029   0.842  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       2.459  -0.757  -0.589  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       1.977   0.086   2.954  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.585   0.840   2.135  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       0.351  -0.629   3.107  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.255  -4.177   0.129  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.425  -5.525   0.658  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.796  -5.641   1.318  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.669  -4.815   1.069  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.252  -6.523  -0.487  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.196  -7.954   0.046  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.878  -8.929  -1.081  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.507  -8.798  -1.545  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -1.036  -9.551  -2.513  1.00  0.00           C  
ATOM    190  NH1 ARG A 116      -0.308 -10.476  -3.134  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -2.306  -9.379  -2.864  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.089  -3.655  -0.107  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.657  -5.731   1.398  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.316  -6.302  -1.001  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.081  -6.424  -1.189  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       2.167  -8.213   0.461  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       0.435  -8.037   0.823  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       1.562  -8.734  -1.904  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       1.028  -9.943  -0.713  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -1.089  -8.100  -1.105  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       0.658 -10.614  -2.876  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -0.718 -11.040  -3.862  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -2.866  -8.686  -2.383  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -2.709  -9.935  -3.603  1.00  0.00           H  
ATOM    205  N   GLY A 117       2.995  -6.659   2.158  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.260  -6.856   2.851  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.205  -6.297   4.268  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.197  -6.350   4.993  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.249  -7.321   2.327  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.482  -7.922   2.899  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.055  -6.352   2.302  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.046  -5.760   4.660  1.00  0.00           N  
ATOM    213  CA  LEU A 118       2.865  -5.108   5.946  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.212  -6.030   7.106  1.00  0.00           C  
ATOM    215  O   LEU A 118       3.062  -7.244   7.005  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.410  -4.672   6.083  1.00  0.00           C  
ATOM    217  CG  LEU A 118       1.080  -3.547   5.101  1.00  0.00           C  
ATOM    218  CD1 LEU A 118      -0.426  -3.305   5.041  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       1.758  -2.272   5.592  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.251  -5.799   4.038  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.515  -4.235   5.986  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       0.788  -5.545   5.905  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.223  -4.322   7.098  1.00  0.00           H  
ATOM    224  HG  LEU A 118       1.442  -3.800   4.105  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -0.926  -4.211   4.701  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.795  -3.031   6.028  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.631  -2.495   4.340  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       1.418  -2.058   6.605  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       2.838  -2.402   5.603  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       1.499  -1.444   4.937  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.678  -5.442   8.210  1.00  0.00           N  
ATOM    232  CA  PRO A 119       4.090  -6.131   9.417  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.917  -6.621  10.272  1.00  0.00           C  
ATOM    234  O   PRO A 119       3.055  -6.775  11.484  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.937  -5.098  10.155  1.00  0.00           C  
ATOM    236  CG  PRO A 119       4.305  -3.768   9.776  1.00  0.00           C  
ATOM    237  CD  PRO A 119       3.851  -4.008   8.342  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.689  -6.992   9.134  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       4.926  -5.239  11.230  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       5.946  -5.126   9.756  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       3.439  -3.586  10.409  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       5.023  -2.950   9.843  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       2.923  -3.476   8.145  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       4.618  -3.673   7.646  1.00  0.00           H  
ATOM    245  N   PHE A 120       1.768  -6.865   9.640  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.532  -7.292  10.289  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.081  -6.383  11.443  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.789  -6.778  12.218  1.00  0.00           O  
ATOM    249  CB  PHE A 120       0.639  -8.739  10.779  1.00  0.00           C  
ATOM    250  CG  PHE A 120       0.826  -9.838   9.751  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.735  -9.623   8.366  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       1.096 -11.124  10.233  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.931 -10.699   7.479  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       1.267 -12.197   9.354  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.193 -11.982   7.976  1.00  0.00           C  
ATOM    256  H   PHE A 120       1.747  -6.747   8.637  1.00  0.00           H  
ATOM    257  HA  PHE A 120      -0.246  -7.254   9.531  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.457  -8.801  11.497  1.00  0.00           H  
ATOM    259  HB3 PHE A 120      -0.278  -8.973  11.318  1.00  0.00           H  
ATOM    260  HD1 PHE A 120       0.516  -8.637   7.979  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       1.169 -11.286  11.295  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.885 -10.551   6.408  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       1.457 -13.185   9.739  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       1.342 -12.815   7.304  1.00  0.00           H  
ATOM    265  N   GLY A 121       0.647  -5.179  11.579  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.279  -4.274  12.664  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.191  -2.817  12.213  1.00  0.00           C  
ATOM    268  O   GLY A 121      -0.351  -1.982  12.936  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.351  -4.886  10.919  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.687  -4.567  13.073  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.032  -4.350  13.447  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.719  -2.507  11.026  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.612  -1.186  10.431  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.842  -0.886  10.056  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.623  -1.801   9.800  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.506  -1.163   9.194  1.00  0.00           C  
ATOM    277  SG  CYS A 122       3.205  -0.832   9.723  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.213  -3.213  10.503  1.00  0.00           H  
ATOM    279  HA  CYS A 122       0.961  -0.421  11.127  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       1.467  -2.135   8.701  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       1.175  -0.384   8.506  1.00  0.00           H  
ATOM    282  HG  CYS A 122       3.275  -1.815  10.627  1.00  0.00           H  
ATOM    283  N   THR A 123      -1.196   0.401  10.023  1.00  0.00           N  
ATOM    284  CA  THR A 123      -2.509   0.873   9.602  1.00  0.00           C  
ATOM    285  C   THR A 123      -2.347   2.233   8.921  1.00  0.00           C  
ATOM    286  O   THR A 123      -1.241   2.568   8.498  1.00  0.00           O  
ATOM    287  CB  THR A 123      -3.484   0.887  10.788  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.801   1.081  10.320  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -3.183   1.972  11.819  1.00  0.00           C  
ATOM    290  H   THR A 123      -0.523   1.104  10.302  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.906   0.176   8.864  1.00  0.00           H  
ATOM    292  HB  THR A 123      -3.444  -0.083  11.282  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -5.396   0.995  11.073  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -3.950   1.951  12.594  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.216   1.782  12.278  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -3.184   2.953  11.345  1.00  0.00           H  
ATOM    297  N   LYS A 124      -3.420   3.025   8.805  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -3.391   4.295   8.082  1.00  0.00           C  
ATOM    299  C   LYS A 124      -2.234   5.198   8.503  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.728   5.958   7.682  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.712   5.056   8.259  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.884   4.297   7.637  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.611   3.453   8.676  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -7.237   2.236   7.998  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -7.658   1.230   8.992  1.00  0.00           N  
ATOM    306  H   LYS A 124      -4.290   2.735   9.229  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -3.268   4.074   7.023  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.904   5.241   9.316  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.621   6.016   7.753  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -6.594   5.004   7.212  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -5.504   3.650   6.849  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.899   3.117   9.424  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -7.383   4.058   9.149  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -8.095   2.540   7.403  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.499   1.808   7.320  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -8.082   0.440   8.528  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -6.857   0.912   9.520  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -8.331   1.636   9.626  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.809   5.124   9.766  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.777   6.002  10.294  1.00  0.00           C  
ATOM    321  C   GLU A 125       0.632   5.497   9.992  1.00  0.00           C  
ATOM    322  O   GLU A 125       1.590   6.269  10.036  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.975   6.144  11.799  1.00  0.00           C  
ATOM    324  CG  GLU A 125      -2.307   6.841  12.050  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -2.455   7.238  13.518  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -2.034   8.366  13.861  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -2.990   6.410  14.290  1.00  0.00           O  
ATOM    328  H   GLU A 125      -2.211   4.446  10.393  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.892   6.985   9.841  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -0.969   5.163  12.277  1.00  0.00           H  
ATOM    331  HB3 GLU A 125      -0.173   6.753  12.205  1.00  0.00           H  
ATOM    332  HG2 GLU A 125      -2.347   7.729  11.419  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -3.121   6.175  11.769  1.00  0.00           H  
ATOM    334  N   GLU A 126       0.782   4.211   9.681  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.082   3.659   9.347  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.256   3.628   7.839  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.369   3.767   7.340  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.186   2.245   9.895  1.00  0.00           C  
ATOM    339  CG  GLU A 126       2.412   2.283  11.403  1.00  0.00           C  
ATOM    340  CD  GLU A 126       1.168   2.725  12.169  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       0.077   2.220  11.825  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       1.317   3.560  13.088  1.00  0.00           O  
ATOM    343  H   GLU A 126      -0.016   3.592   9.673  1.00  0.00           H  
ATOM    344  HA  GLU A 126       2.874   4.273   9.776  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.286   1.679   9.656  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.039   1.768   9.422  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       2.696   1.288  11.739  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       3.228   2.977  11.604  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.152   3.447   7.116  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.167   3.551   5.669  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.551   4.976   5.299  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.251   5.192   4.314  1.00  0.00           O  
ATOM    353  CB  ILE A 127      -0.223   3.199   5.125  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.409   1.680   5.182  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.392   3.690   3.686  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.789   1.269   4.676  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.278   3.239   7.581  1.00  0.00           H  
ATOM    358  HA  ILE A 127       1.907   2.867   5.255  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.980   3.680   5.744  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.362   1.207   4.580  1.00  0.00           H  
ATOM    361 HG13 ILE A 127      -0.300   1.323   6.202  1.00  0.00           H  
ATOM    362 HG21 ILE A 127      -0.263   4.772   3.639  1.00  0.00           H  
ATOM    363 HG22 ILE A 127       0.343   3.207   3.045  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -1.395   3.456   3.332  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -2.545   1.852   5.200  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -1.867   1.448   3.606  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.942   0.208   4.872  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.097   5.956   6.083  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.322   7.346   5.712  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.736   7.779   6.062  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.309   8.611   5.363  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.273   8.243   6.363  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.400   8.260   7.876  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.356   9.675   5.831  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.595   5.731   6.937  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.207   7.429   4.631  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.698   7.824   6.126  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       0.362   7.232   8.224  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       1.340   8.721   8.170  1.00  0.00           H  
ATOM    380 HG13 VAL A 128      -0.437   8.816   8.297  1.00  0.00           H  
ATOM    381 HG21 VAL A 128       0.284   9.666   4.744  1.00  0.00           H  
ATOM    382 HG22 VAL A 128      -0.462  10.265   6.244  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       1.305  10.122   6.125  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.312   7.230   7.134  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.715   7.488   7.419  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.624   6.720   6.463  1.00  0.00           C  
ATOM    387  O   GLN A 129       6.717   7.191   6.152  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.047   7.136   8.868  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.298   8.081   9.806  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.630   9.540   9.523  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       5.793   9.935   9.510  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.601  10.350   9.292  1.00  0.00           N  
ATOM    393  H   GLN A 129       2.774   6.634   7.748  1.00  0.00           H  
ATOM    394  HA  GLN A 129       4.890   8.552   7.264  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       4.755   6.106   9.073  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.119   7.247   9.029  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.230   7.937   9.664  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.554   7.847  10.838  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.658   9.994   9.333  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       3.767  11.320   9.076  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.195   5.545   5.987  1.00  0.00           N  
ATOM    402  CA  PHE A 130       5.944   4.822   4.966  1.00  0.00           C  
ATOM    403  C   PHE A 130       5.924   5.599   3.651  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.789   5.410   2.796  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.340   3.435   4.763  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.026   2.656   3.661  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.412   2.453   3.708  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.278   2.143   2.592  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.053   1.751   2.680  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       5.919   1.436   1.566  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.305   1.234   1.614  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.334   5.139   6.331  1.00  0.00           H  
ATOM    413  HA  PHE A 130       6.978   4.715   5.294  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.414   2.875   5.694  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.287   3.545   4.510  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       7.990   2.840   4.536  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.209   2.294   2.555  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.121   1.610   2.711  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.348   1.047   0.736  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.797   0.679   0.829  1.00  0.00           H  
ATOM    421  N   PHE A 131       4.931   6.475   3.497  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.772   7.341   2.348  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.909   8.798   2.793  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.290   9.693   2.223  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.423   7.043   1.694  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.334   5.670   1.059  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.302   5.268   0.128  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.288   4.794   1.389  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.216   4.010  -0.478  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.206   3.532   0.786  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.170   3.143  -0.152  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.229   6.557   4.216  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.562   7.134   1.626  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.637   7.147   2.439  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.247   7.782   0.919  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.115   5.929  -0.127  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.540   5.087   2.107  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.957   3.704  -1.200  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.402   2.860   1.044  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       3.109   2.175  -0.625  1.00  0.00           H  
ATOM    441  N   SER A 132       5.723   9.054   3.822  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.040  10.424   4.193  1.00  0.00           C  
ATOM    443  C   SER A 132       6.780  11.060   3.015  1.00  0.00           C  
ATOM    444  O   SER A 132       7.618  10.410   2.388  1.00  0.00           O  
ATOM    445  CB  SER A 132       6.891  10.429   5.460  1.00  0.00           C  
ATOM    446  OG  SER A 132       7.177  11.761   5.833  1.00  0.00           O  
ATOM    447  H   SER A 132       6.135   8.298   4.348  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.116  10.972   4.379  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.344   9.936   6.269  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.818   9.894   5.266  1.00  0.00           H  
ATOM    451  HG  SER A 132       7.707  11.744   6.639  1.00  0.00           H  
ATOM    452  N   GLY A 133       6.479  12.324   2.704  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.008  12.967   1.508  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.169  12.609   0.282  1.00  0.00           C  
ATOM    455  O   GLY A 133       6.480  13.031  -0.830  1.00  0.00           O  
ATOM    456  H   GLY A 133       5.866  12.857   3.303  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       6.984  14.046   1.638  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.037  12.647   1.347  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.106  11.827   0.496  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.198  11.348  -0.534  1.00  0.00           C  
ATOM    461  C   LEU A 134       2.776  11.443   0.020  1.00  0.00           C  
ATOM    462  O   LEU A 134       2.195  10.445   0.444  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.559   9.904  -0.902  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.970   9.775  -1.476  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       6.402   8.314  -1.368  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.980  10.188  -2.946  1.00  0.00           C  
ATOM    467  H   LEU A 134       4.909  11.537   1.445  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.276  11.979  -1.420  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       4.496   9.288  -0.009  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.841   9.519  -1.627  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.667  10.394  -0.910  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       7.386   8.187  -1.820  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       6.446   8.029  -0.315  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       5.676   7.681  -1.877  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       5.297   9.547  -3.504  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       5.667  11.228  -3.040  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       6.988  10.078  -3.346  1.00  0.00           H  
ATOM    478  N   GLU A 135       2.225  12.661   0.014  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.931  12.970   0.610  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.179  12.014   0.174  1.00  0.00           C  
ATOM    481  O   GLU A 135      -0.082  11.336  -0.845  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.542  14.409   0.266  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.108  14.464  -1.115  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.074  15.881  -1.683  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -1.041  16.631  -1.422  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       0.918  16.206  -2.375  1.00  0.00           O  
ATOM    487  H   GLU A 135       2.729  13.422  -0.421  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.038  12.900   1.691  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.176  14.779   0.999  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.432  15.037   0.285  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.412  13.775  -1.778  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.142  14.134  -1.030  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.247  11.973   0.968  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.405  11.137   0.711  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.652  11.980   0.981  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.600  12.916   1.779  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.375   9.898   1.624  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.984   9.252   1.725  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.368   8.880   1.067  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.960   8.096   2.727  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.260  12.551   1.795  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.395  10.814  -0.335  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.681  10.191   2.625  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.690   8.875   0.749  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.260   9.997   2.054  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -4.360   9.325   1.010  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.047   8.584   0.068  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -3.415   8.007   1.715  1.00  0.00           H  
ATOM    509 HD11 ILE A 136       0.063   7.734   2.832  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.316   8.440   3.700  1.00  0.00           H  
ATOM    511 HD13 ILE A 136      -1.587   7.278   2.375  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.774  11.663   0.328  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -6.030  12.377   0.531  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.464  12.297   1.997  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.074  11.366   2.702  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -7.099  11.826  -0.424  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.675  12.109  -1.867  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.311  10.324  -0.253  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.769  10.900  -0.332  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.869  13.426   0.292  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -8.049  12.318  -0.234  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -5.754  11.574  -2.097  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -7.462  11.780  -2.547  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -6.517  13.179  -1.999  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -7.683   9.901  -1.188  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -6.373   9.841   0.002  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -8.026  10.147   0.547  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.267  13.266   2.462  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -7.719  13.382   3.844  1.00  0.00           C  
ATOM    530  C   PRO A 138      -8.217  12.071   4.449  1.00  0.00           C  
ATOM    531  O   PRO A 138      -8.088  11.857   5.654  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -8.825  14.433   3.809  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.413  15.337   2.652  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.798  14.354   1.660  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -6.894  13.754   4.446  1.00  0.00           H  
ATOM    536  HB2 PRO A 138      -9.775  13.956   3.569  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -8.886  14.983   4.747  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.267  15.864   2.225  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.650  16.038   2.991  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.569  13.967   0.994  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -7.014  14.848   1.086  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.783  11.198   3.615  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.203   9.869   4.017  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.327   9.015   2.761  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.276   9.169   1.993  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.540   9.946   4.751  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.031   8.554   5.126  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -10.328   7.799   5.791  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.241   8.202   4.704  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.928  11.462   2.652  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.453   9.433   4.677  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -10.425  10.537   5.659  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.270  10.434   4.107  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -12.789   8.842   4.148  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -12.610   7.292   4.942  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.365   8.115   2.554  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -8.334   7.280   1.368  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.685   5.926   1.618  1.00  0.00           C  
ATOM    559  O   GLY A 140      -7.247   5.297   0.660  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.627   8.011   3.234  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -9.351   7.133   1.003  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.756   7.787   0.598  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.608   5.459   2.869  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.880   4.231   3.159  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.827   3.175   3.718  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.793   3.494   4.411  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.746   4.531   4.149  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.836   5.658   3.642  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.937   3.254   4.401  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.787   6.046   4.687  1.00  0.00           C  
ATOM    571  H   ILE A 141      -8.044   5.942   3.645  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.439   3.848   2.240  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -6.195   4.857   5.082  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -4.335   5.338   2.730  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -5.439   6.537   3.423  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -5.573   2.502   4.864  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -4.552   2.864   3.461  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -4.108   3.460   5.073  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -3.081   5.230   4.841  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -3.239   6.923   4.344  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -4.282   6.281   5.630  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.536   1.910   3.406  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.306   0.761   3.864  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.360  -0.392   4.180  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.347  -0.569   3.508  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.287   0.346   2.763  1.00  0.00           C  
ATOM    587  OG1 THR A 142     -10.192   1.395   2.506  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.093  -0.893   3.149  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.732   1.733   2.817  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.866   1.023   4.762  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.726   0.123   1.857  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.693   2.156   2.191  1.00  0.00           H  
ATOM    593 HG21 THR A 142      -9.426  -1.749   3.252  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.615  -0.715   4.090  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -10.817  -1.104   2.363  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.699  -1.176   5.206  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -6.921  -2.323   5.637  1.00  0.00           C  
ATOM    598  C   LEU A 143      -7.850  -3.475   6.010  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.376  -3.511   7.122  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.059  -1.936   6.839  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -4.772  -1.245   6.393  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.811   0.243   6.714  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -3.600  -1.884   7.122  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.540  -0.975   5.727  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.264  -2.648   4.831  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.622  -1.298   7.519  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -5.798  -2.842   7.379  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -4.634  -1.378   5.324  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -3.854   0.696   6.459  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -5.599   0.713   6.130  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -4.999   0.382   7.778  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -2.674  -1.384   6.839  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -3.756  -1.797   8.196  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -3.546  -2.936   6.846  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.057  -4.422   5.085  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.822  -5.634   5.324  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.241  -6.426   6.492  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.054  -6.303   6.790  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.718  -6.445   4.031  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.364  -5.413   2.961  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.547  -4.379   3.729  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.863  -5.378   5.524  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.901  -7.159   4.117  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.652  -6.959   3.800  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.792  -5.859   2.147  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.273  -4.945   2.588  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.497  -4.665   3.728  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.666  -3.388   3.290  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.068  -7.241   7.156  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.611  -8.064   8.269  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.284  -9.431   8.266  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.245  -9.671   7.536  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -8.866  -7.385   9.624  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.042  -6.111   9.783  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.347  -7.058   9.817  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.040  -7.299   6.887  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.541  -8.225   8.164  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -8.570  -8.078  10.414  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.301  -5.397   9.002  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.245  -5.667  10.758  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -6.982  -6.358   9.722  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -10.675  -6.352   9.054  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -10.935  -7.974   9.751  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -10.490  -6.618  10.804  1.00  0.00           H  
ATOM    645  N   ASP A 146      -8.755 -10.322   9.105  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.283 -11.660   9.305  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.217 -11.639  10.520  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.346 -10.599  11.165  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.109 -12.620   9.516  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.152 -12.628   8.325  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.640 -12.869   7.198  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -5.944 -12.395   8.552  1.00  0.00           O  
ATOM    653  H   ASP A 146      -7.935 -10.055   9.640  1.00  0.00           H  
ATOM    654  HA  ASP A 146      -9.845 -11.970   8.427  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.582 -12.334  10.422  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.481 -13.629   9.647  1.00  0.00           H  
ATOM    657  N   PRO A 147     -10.878 -12.756  10.857  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -11.744 -12.842  12.021  1.00  0.00           C  
ATOM    659  C   PRO A 147     -10.998 -12.512  13.312  1.00  0.00           C  
ATOM    660  O   PRO A 147     -11.611 -12.186  14.327  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.256 -14.283  12.047  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.085 -14.763  10.607  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -10.842 -14.018  10.150  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -12.575 -12.153  11.889  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -11.622 -14.885  12.700  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.296 -14.335  12.368  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -11.927 -15.837  10.556  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -12.943 -14.455  10.009  1.00  0.00           H  
ATOM    669  HD2 PRO A 147      -9.966 -14.584  10.464  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -10.842 -13.877   9.072  1.00  0.00           H  
ATOM    671  N   GLU A 148      -9.665 -12.602  13.264  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -8.786 -12.308  14.384  1.00  0.00           C  
ATOM    673  C   GLU A 148      -8.549 -10.799  14.519  1.00  0.00           C  
ATOM    674  O   GLU A 148      -7.953 -10.345  15.494  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -7.467 -13.042  14.131  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -6.607 -13.113  15.394  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -5.368 -13.973  15.164  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -5.489 -15.211  15.307  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -4.308 -13.390  14.846  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.234 -12.893  12.400  1.00  0.00           H  
ATOM    681  HA  GLU A 148      -9.237 -12.685  15.301  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -7.688 -14.056  13.793  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -6.918 -12.531  13.342  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -6.297 -12.107  15.678  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -7.198 -13.540  16.205  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.014 -10.017  13.538  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -8.766  -8.584  13.475  1.00  0.00           C  
ATOM    688  C   GLY A 149      -7.374  -8.294  12.918  1.00  0.00           C  
ATOM    689  O   GLY A 149      -6.961  -7.139  12.833  1.00  0.00           O  
ATOM    690  H   GLY A 149      -9.562 -10.431  12.797  1.00  0.00           H  
ATOM    691  HA2 GLY A 149      -9.510  -8.125  12.824  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -8.848  -8.156  14.470  1.00  0.00           H  
ATOM    693  N   LYS A 150      -6.654  -9.353  12.536  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -5.322  -9.290  11.974  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.442  -8.954  10.504  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.261  -9.532   9.796  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -4.698 -10.667  12.179  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -3.366 -10.844  11.464  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -2.863 -12.259  11.754  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -1.584 -12.582  10.980  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -1.243 -14.011  11.109  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.046 -10.276  12.632  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -4.722  -8.521  12.463  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -4.537 -10.797  13.245  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.392 -11.430  11.823  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -3.500 -10.717  10.390  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -2.673 -10.101  11.848  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -2.672 -12.358  12.821  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -3.640 -12.971  11.467  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -1.730 -12.342   9.926  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -0.759 -11.980  11.368  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -1.067 -14.240  12.077  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -2.000 -14.584  10.764  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -0.406 -14.216  10.580  1.00  0.00           H  
ATOM    715  N   ILE A 151      -4.623  -8.014  10.044  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.687  -7.605   8.653  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.212  -8.741   7.761  1.00  0.00           C  
ATOM    718  O   ILE A 151      -3.361  -9.544   8.141  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -3.907  -6.318   8.383  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.483  -6.381   8.931  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.675  -5.144   8.979  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.617  -5.291   8.291  1.00  0.00           C  
ATOM    723  H   ILE A 151      -3.959  -7.594  10.673  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.728  -7.415   8.403  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.858  -6.177   7.305  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.498  -6.254  10.013  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.070  -7.359   8.692  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -4.781  -5.281  10.054  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -4.143  -4.215   8.779  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.660  -5.100   8.516  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -0.601  -5.352   8.679  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.595  -5.432   7.209  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -2.022  -4.306   8.522  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.782  -8.792   6.560  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.536  -9.858   5.604  1.00  0.00           C  
ATOM    736  C   THR A 152      -3.141  -9.762   4.986  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.783 -10.575   4.135  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.631  -9.807   4.539  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.519  -8.610   3.804  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -7.000  -9.829   5.225  1.00  0.00           C  
ATOM    741  H   THR A 152      -5.426  -8.062   6.287  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.609 -10.807   6.134  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.533 -10.665   3.873  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -6.163  -8.636   3.088  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.062 -10.683   5.899  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.135  -8.911   5.801  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.783  -9.900   4.471  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.352  -8.768   5.413  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -0.990  -8.565   4.944  1.00  0.00           C  
ATOM    750  C   GLY A 153      -0.938  -7.545   3.810  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.137  -7.267   3.281  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.711  -8.120   6.099  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.386  -8.190   5.771  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.578  -9.510   4.595  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.095  -6.992   3.438  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.191  -6.013   2.368  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.196  -4.919   2.719  1.00  0.00           C  
ATOM    758  O   GLU A 154      -3.939  -5.027   3.694  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.562  -6.707   1.053  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.914  -7.418   1.134  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.300  -8.034  -0.209  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.679  -7.657  -1.230  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.216  -8.884  -0.212  1.00  0.00           O  
ATOM    764  H   GLU A 154      -2.948  -7.254   3.909  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.219  -5.539   2.239  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.607  -5.964   0.259  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.791  -7.436   0.806  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -3.856  -8.205   1.886  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.682  -6.700   1.426  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.208  -3.859   1.908  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -4.037  -2.688   2.123  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.287  -1.967   0.805  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.844  -2.410  -0.255  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.308  -1.763   3.099  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.606  -3.858   1.095  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -5.004  -2.975   2.538  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -3.908  -0.874   3.289  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -3.132  -2.292   4.037  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -2.352  -1.461   2.676  1.00  0.00           H  
ATOM    780  N   PHE A 156      -5.004  -0.846   0.884  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.425  -0.078  -0.269  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.385   1.391   0.125  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.647   1.730   1.278  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.840  -0.503  -0.659  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -6.951  -1.944  -1.109  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.685  -2.282  -2.444  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.322  -2.941  -0.197  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.786  -3.614  -2.864  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.422  -4.274  -0.619  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.155  -4.612  -1.952  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.284  -0.495   1.790  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.751  -0.246  -1.109  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.505  -0.343   0.189  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.178   0.136  -1.466  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.403  -1.514  -3.149  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -7.532  -2.683   0.832  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.579  -3.872  -3.893  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -7.706  -5.044   0.084  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.234  -5.640  -2.277  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.056   2.263  -0.826  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.867   3.678  -0.543  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.323   4.506  -1.735  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.476   3.990  -2.841  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.382   3.951  -0.265  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.083   5.427  -0.018  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.910   3.214   0.973  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.925   1.946  -1.778  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.446   3.959   0.335  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.786   3.609  -1.101  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -2.065   5.531   0.354  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -3.172   5.985  -0.947  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.780   5.816   0.722  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.504   3.550   1.819  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -3.021   2.142   0.825  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -1.861   3.452   1.136  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.533   5.797  -1.492  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.768   6.766  -2.540  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.860   7.967  -2.326  1.00  0.00           C  
ATOM    819  O   GLN A 158      -5.185   8.886  -1.584  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.244   7.149  -2.625  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.378   8.149  -3.773  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.821   8.408  -4.160  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.736   8.303  -3.347  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -9.023   8.752  -5.425  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.524   6.119  -0.533  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.493   6.328  -3.489  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.835   6.260  -2.840  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.582   7.595  -1.692  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -6.908   9.094  -3.504  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.865   7.742  -4.643  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.238   8.866  -6.052  1.00  0.00           H  
ATOM    832 HE22 GLN A 158      -9.960   8.897  -5.757  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.705   7.959  -2.986  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.811   9.097  -2.950  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.479  10.280  -3.637  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.528  10.137  -4.265  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.511   8.750  -3.662  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.633   7.776  -2.917  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.095   8.152  -1.683  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.350   6.513  -3.448  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.739   7.278  -0.974  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.511   5.650  -2.759  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       1.051   6.028  -1.524  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.435   7.156  -3.536  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.593   9.365  -1.918  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.741   8.382  -4.655  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -0.937   9.659  -3.784  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.325   9.125  -1.281  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.789   6.206  -4.386  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.136   7.570  -0.012  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.757   4.687  -3.180  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.708   5.353  -1.000  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.866  11.455  -3.519  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.381  12.652  -4.141  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.217  12.548  -5.664  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.172  12.896  -6.216  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.644  13.863  -3.572  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.015  11.528  -2.983  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.443  12.710  -3.885  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -3.022  14.775  -4.033  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -2.800  13.908  -2.494  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -1.576  13.767  -3.773  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.267  12.064  -6.331  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.300  11.823  -7.771  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.267  10.772  -8.185  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.395  10.396  -7.400  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.125  13.138  -8.532  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.337  12.927  -9.913  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.097  11.839  -5.801  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.287  11.433  -8.018  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -4.854  13.864  -8.167  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.119  13.527  -8.374  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.259  13.773 -10.367  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.353  10.283  -9.428  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.467   9.223  -9.882  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.007   9.681  -9.851  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.109   8.861  -9.701  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -2.836   8.773 -11.292  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.405   7.320 -11.491  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -1.982   7.073 -12.929  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.671   7.453 -13.869  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -0.835   6.429 -13.105  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.046  10.648 -10.066  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.592   8.364  -9.226  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -3.909   8.853 -11.447  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.317   9.398 -12.016  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -1.558   7.101 -10.844  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.226   6.649 -11.232  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.296   6.104 -12.311  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.500   6.270 -14.039  1.00  0.00           H  
ATOM    891  N   GLU A 163      -0.762  10.988  -9.994  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.596  11.511 -10.036  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.346  11.193  -8.743  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.521  10.830  -8.782  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.542  13.022 -10.279  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.949  13.599 -10.443  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.893  15.093 -10.750  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.768  15.435 -11.948  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       1.976  15.885  -9.784  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.531  11.637 -10.079  1.00  0.00           H  
ATOM    901  HA  GLU A 163       1.126  11.044 -10.866  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.030  13.214 -11.188  1.00  0.00           H  
ATOM    903  HB3 GLU A 163       0.048  13.509  -9.438  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       2.514  13.440  -9.524  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       2.453  13.079 -11.261  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.679  11.323  -7.593  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.307  11.006  -6.325  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.480   9.488  -6.210  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.486   9.011  -5.691  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.422  11.586  -5.224  1.00  0.00           C  
ATOM    911  CG  LEU A 164       1.093  11.782  -3.866  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.854  10.564  -3.358  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       2.055  12.961  -3.940  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.281  11.647  -7.582  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.284  11.481  -6.271  1.00  0.00           H  
ATOM    916  HB2 LEU A 164       0.077  12.564  -5.545  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.456  10.961  -5.118  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.310  12.027  -3.155  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.796  10.459  -3.897  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       2.061  10.698  -2.298  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       1.249   9.668  -3.487  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.480  13.145  -2.954  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       2.853  12.738  -4.647  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       1.508  13.843  -4.271  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.502   8.715  -6.694  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.592   7.265  -6.645  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.825   6.777  -7.398  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.486   5.833  -6.965  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.666   6.659  -7.264  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.320   9.135  -7.105  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.670   6.943  -5.607  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.631   5.575  -7.167  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -1.548   7.043  -6.751  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -0.714   6.918  -8.323  1.00  0.00           H  
ATOM    935  N   GLU A 166       2.136   7.420  -8.526  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.239   7.007  -9.382  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.574   7.262  -8.695  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.535   6.527  -8.918  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.189   7.788 -10.691  1.00  0.00           C  
ATOM    940  CG  GLU A 166       2.046   7.309 -11.584  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.195   5.848 -11.998  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.237   5.517 -12.605  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.256   5.075 -11.698  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.585   8.224  -8.798  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.160   5.944  -9.610  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       3.065   8.850 -10.477  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       4.130   7.648 -11.214  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       1.099   7.436 -11.065  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       2.036   7.923 -12.478  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.640   8.300  -7.859  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.841   8.588  -7.091  1.00  0.00           C  
ATOM    952  C   LYS A 167       6.039   7.547  -5.995  1.00  0.00           C  
ATOM    953  O   LYS A 167       7.162   7.117  -5.736  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.709   9.967  -6.468  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.759  11.026  -7.565  1.00  0.00           C  
ATOM    956  CD  LYS A 167       5.233  12.305  -6.937  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.336  13.493  -7.891  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       6.742  13.816  -8.208  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.836   8.907  -7.754  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.699   8.594  -7.752  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.765  10.028  -5.928  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.533  10.136  -5.774  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.786  11.156  -7.908  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       5.119  10.744  -8.400  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       4.188  12.130  -6.689  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.788  12.500  -6.021  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.799  13.257  -8.812  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       4.867  14.360  -7.424  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       7.187  13.027  -8.654  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       6.781  14.611  -8.830  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       7.244  14.042  -7.359  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.941   7.147  -5.355  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.961   6.134  -4.312  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.368   4.757  -4.844  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.701   3.877  -4.055  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.579   6.069  -3.664  1.00  0.00           C  
ATOM    977  H   ALA A 168       4.054   7.567  -5.601  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.684   6.429  -3.548  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       2.839   5.766  -4.406  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       3.593   5.344  -2.851  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       3.315   7.050  -3.268  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.354   4.546  -6.164  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.755   3.268  -6.743  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.242   2.989  -6.535  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.691   1.868  -6.766  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.453   3.255  -8.238  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.960   3.309  -8.558  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.795   3.362 -10.072  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.217   2.091  -8.013  1.00  0.00           C  
ATOM    990  H   LEU A 169       5.061   5.284  -6.789  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.196   2.470  -6.263  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.958   4.107  -8.678  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.864   2.351  -8.682  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.536   4.210  -8.128  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       4.321   4.235 -10.458  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       4.213   2.461 -10.520  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       2.737   3.434 -10.317  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       3.246   2.096  -6.923  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       2.176   2.123  -8.338  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.683   1.179  -8.386  1.00  0.00           H  
ATOM   1001  N   GLY A 170       8.014   3.989  -6.102  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.434   3.806  -5.865  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.672   3.023  -4.575  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.790   2.594  -4.295  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.613   4.901  -5.929  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.873   3.269  -6.704  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.897   4.789  -5.779  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.605   2.841  -3.792  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.613   2.156  -2.512  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.396   0.658  -2.642  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.442  -0.051  -1.642  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.456   2.716  -1.708  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.634   4.201  -1.444  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.666   4.371  -0.343  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.588   5.772   0.254  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.499   5.912   1.406  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.713   3.205  -4.094  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.545   2.349  -1.996  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.547   2.574  -2.276  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.364   2.184  -0.764  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.936   4.738  -2.343  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.679   4.573  -1.110  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.441   3.632   0.423  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.658   4.197  -0.752  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.856   6.495  -0.513  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.565   5.962   0.581  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       9.446   6.853   1.772  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.232   5.262   2.132  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171      10.450   5.723   1.123  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.162   0.186  -3.866  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       7.902  -1.214  -4.171  1.00  0.00           C  
ATOM   1032  C   HIS A 172       8.803  -2.227  -3.456  1.00  0.00           C  
ATOM   1033  O   HIS A 172       8.417  -3.387  -3.334  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       7.935  -1.398  -5.690  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       7.647  -2.819  -6.102  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       6.808  -3.697  -5.455  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.174  -3.487  -7.173  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       6.877  -4.877  -6.086  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       7.682  -4.797  -7.159  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.148   0.843  -4.634  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       6.892  -1.428  -3.831  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.203  -0.729  -6.146  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       8.916  -1.106  -6.060  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.242  -3.497  -4.644  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       8.857  -3.073  -7.901  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       6.352  -5.767  -5.758  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.986  -1.833  -2.978  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.832  -2.753  -2.224  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.498  -2.064  -1.030  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.483  -2.570  -0.495  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.841  -3.445  -3.151  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      11.127  -4.257  -4.241  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      12.114  -5.162  -4.981  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.392  -6.054  -5.998  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      10.802  -5.262  -7.093  1.00  0.00           N  
ATOM   1056  H   LYS A 173      10.304  -0.889  -3.134  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.180  -3.519  -1.805  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.487  -2.700  -3.615  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.450  -4.127  -2.556  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.363  -4.882  -3.780  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.657  -3.577  -4.950  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.860  -4.551  -5.491  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.619  -5.799  -4.254  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      12.105  -6.763  -6.419  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.603  -6.617  -5.495  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      11.522  -4.733  -7.566  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      10.355  -5.879  -7.759  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      10.108  -4.631  -6.722  1.00  0.00           H  
ATOM   1069  N   GLU A 174      10.966  -0.912  -0.605  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.432  -0.215   0.589  1.00  0.00           C  
ATOM   1071  C   GLU A 174      10.917  -0.911   1.843  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.278  -1.960   1.769  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      10.985   1.251   0.572  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.696   2.045  -0.520  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.215   1.898  -0.442  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.785   2.353   0.575  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.794   1.334  -1.396  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.200  -0.504  -1.121  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.520  -0.253   0.637  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174       9.907   1.307   0.407  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      11.220   1.709   1.533  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.335   1.695  -1.483  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.438   3.098  -0.417  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.200  -0.317   3.006  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      10.941  -0.941   4.290  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.282   0.012   5.285  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.298   1.227   5.098  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.287  -1.413   4.835  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      12.979  -2.373   3.867  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.243  -2.931   4.517  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      14.896  -3.912   3.644  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      15.925  -4.678   4.020  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.431  -4.587   5.248  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.455  -5.545   3.160  1.00  0.00           N  
ATOM   1095  H   ARG A 175      11.627   0.598   3.006  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.287  -1.801   4.154  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      12.933  -0.551   5.009  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.119  -1.915   5.778  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.305  -3.191   3.623  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.252  -1.846   2.953  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      14.932  -2.111   4.720  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      13.967  -3.407   5.457  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      14.541  -4.008   2.704  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      16.041  -3.932   5.907  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      17.207  -5.174   5.518  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.080  -5.624   2.227  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.231  -6.126   3.443  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.704  -0.560   6.349  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.062   0.195   7.422  1.00  0.00           C  
ATOM   1110  C   ILE A 176       9.885   0.166   8.716  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.617   0.944   9.631  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.615  -0.310   7.593  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.733   0.461   6.605  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.068  -0.132   9.013  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.281  -0.022   6.608  1.00  0.00           C  
ATOM   1116  H   ILE A 176       9.704  -1.569   6.414  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.020   1.239   7.120  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.577  -1.373   7.355  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.749   1.519   6.865  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.139   0.348   5.601  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       7.050   0.925   9.275  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.058  -0.538   9.069  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       7.692  -0.680   9.721  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       4.807   0.233   7.554  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       4.737   0.467   5.800  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       5.250  -1.100   6.460  1.00  0.00           H  
ATOM   1127  N   GLY A 177      10.882  -0.717   8.814  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      11.763  -0.742   9.978  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.471  -2.080  10.193  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.593  -2.104  10.695  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.038  -1.374   8.064  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.516   0.040   9.869  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.169  -0.529  10.866  1.00  0.00           H  
ATOM   1134  N   HIS A 178      11.827  -3.190   9.818  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.406  -4.523   9.967  1.00  0.00           C  
ATOM   1136  C   HIS A 178      11.843  -5.483   8.918  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.169  -6.670   8.916  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      12.091  -5.064  11.365  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.688  -5.601  11.464  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.521  -4.897  11.273  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.338  -6.893  11.757  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.498  -5.758  11.415  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.943  -6.989  11.720  1.00  0.00           N  
ATOM   1144  H   HIS A 178      10.905  -3.114   9.420  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.487  -4.451   9.843  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.783  -5.878  11.583  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.236  -4.279  12.106  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.444  -3.913  11.061  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      11.026  -7.696  11.975  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.459  -5.495  11.299  1.00  0.00           H  
ATOM   1151  N   ARG A 179      10.995  -4.961   8.028  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.273  -5.734   7.032  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.161  -4.894   5.770  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.213  -3.667   5.854  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       8.893  -6.069   7.602  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.155  -7.061   6.710  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       6.861  -7.502   7.396  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.132  -8.207   8.654  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       7.519  -9.484   8.736  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       7.683 -10.222   7.640  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       7.744 -10.030   9.928  1.00  0.00           N  
ATOM   1162  H   ARG A 179      10.831  -3.966   8.036  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      10.801  -6.661   6.816  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.029  -6.526   8.578  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.297  -5.161   7.713  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       7.914  -6.592   5.756  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       8.794  -7.926   6.541  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.262  -6.615   7.602  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.301  -8.154   6.725  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.018  -7.688   9.512  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       7.526  -9.814   6.728  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       7.967 -11.187   7.718  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       7.623  -9.480  10.766  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.035 -10.993   9.998  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.010  -5.531   4.607  1.00  0.00           N  
ATOM   1176  CA  TYR A 180       9.919  -4.784   3.366  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.492  -4.802   2.852  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.735  -5.740   3.101  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      10.924  -5.295   2.332  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.579  -6.606   1.663  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      10.780  -7.816   2.343  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.063  -6.608   0.358  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.504  -9.032   1.705  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.777  -7.819  -0.286  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.014  -9.039   0.382  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.771 -10.225  -0.245  1.00  0.00           O  
ATOM   1187  H   TYR A 180       9.954  -6.539   4.575  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.178  -3.747   3.573  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.016  -4.539   1.550  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      11.897  -5.395   2.813  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.148  -7.810   3.358  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180       9.886  -5.675  -0.161  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.668  -9.962   2.228  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.375  -7.811  -1.292  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.430 -10.107  -1.136  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.137  -3.744   2.130  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       6.776  -3.489   1.703  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.768  -3.419   0.183  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.811  -3.202  -0.432  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.309  -2.164   2.325  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.654  -2.054   3.818  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       4.801  -1.980   2.156  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       5.997  -3.139   4.675  1.00  0.00           C  
ATOM   1204  H   ILE A 181       8.842  -3.071   1.866  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.124  -4.296   2.035  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       6.816  -1.350   1.808  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       7.735  -2.112   3.945  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.324  -1.081   4.177  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.553  -1.895   1.098  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.283  -2.836   2.585  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.489  -1.066   2.662  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.329  -3.033   5.707  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       4.914  -3.035   4.637  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       6.279  -4.122   4.308  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.599  -3.602  -0.428  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.473  -3.558  -1.871  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.281  -2.700  -2.252  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.275  -2.675  -1.548  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       5.296  -4.964  -2.452  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.178  -6.001  -1.761  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.174  -7.344  -2.489  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       5.484  -7.454  -3.528  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.868  -8.255  -1.993  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.769  -3.779   0.122  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.375  -3.114  -2.287  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.257  -5.267  -2.335  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.536  -4.930  -3.514  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       7.202  -5.638  -1.677  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.783  -6.152  -0.761  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.412  -1.999  -3.378  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.400  -1.086  -3.880  1.00  0.00           C  
ATOM   1232  C   VAL A 183       2.898  -1.633  -5.211  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.689  -2.082  -6.040  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.026   0.306  -4.052  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.658   0.794  -2.756  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.079   0.265  -5.145  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.257  -2.092  -3.922  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.575  -1.021  -3.167  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.289   1.039  -4.349  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.581   0.249  -2.558  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       4.865   1.858  -2.867  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       3.960   0.651  -1.934  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.575  -0.696  -5.110  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       4.600   0.372  -6.118  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       5.802   1.066  -4.992  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.583  -1.597  -5.413  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       0.935  -2.123  -6.604  1.00  0.00           C  
ATOM   1248  C   PHE A 184      -0.126  -1.111  -7.022  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.617  -0.367  -6.179  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.240  -3.446  -6.259  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.017  -4.518  -5.508  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.389  -4.760  -5.709  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.317  -5.295  -4.575  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.046  -5.740  -4.950  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       0.968  -6.293  -3.840  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.339  -6.508  -4.019  1.00  0.00           C  
ATOM   1257  H   PHE A 184       0.991  -1.183  -4.705  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.657  -2.265  -7.408  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.595  -3.177  -5.624  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.210  -3.875  -7.150  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       2.958  -4.209  -6.441  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.737  -5.126  -4.420  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.103  -5.910  -5.088  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.415  -6.897  -3.138  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       2.850  -7.264  -3.441  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.501  -1.056  -8.301  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.523  -0.108  -8.722  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.911  -0.595  -8.305  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -3.085  -1.770  -7.988  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.456   0.084 -10.231  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.537   1.583 -10.514  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.807   1.827 -11.994  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -1.907   3.332 -12.252  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -2.173   3.605 -13.677  1.00  0.00           N  
ATOM   1275  H   LYS A 185      -0.086  -1.666  -8.990  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.330   0.855  -8.245  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.513  -0.310 -10.606  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.285  -0.439 -10.709  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.350   2.020  -9.934  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.595   2.051 -10.223  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -0.996   1.403 -12.589  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.748   1.341 -12.258  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -2.712   3.751 -11.644  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -0.972   3.811 -11.957  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -2.235   4.601 -13.829  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -1.427   3.230 -14.246  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -3.048   3.180 -13.949  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.900   0.305  -8.303  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.264  -0.060  -7.950  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.284   0.938  -8.495  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.930   1.868  -9.219  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.375  -0.133  -6.428  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.538  -0.837  -6.053  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.710   1.266  -8.552  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.481  -1.041  -8.372  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.504  -0.651  -6.030  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.411   0.876  -6.015  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.601  -0.836  -5.093  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.555   0.731  -8.137  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.680   1.566  -8.529  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.730   1.551  -7.419  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.633   0.774  -6.470  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.296   1.041  -9.826  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.369   1.136 -10.883  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.765  -0.061  -7.544  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.354   2.594  -8.687  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.583   0.000  -9.697  1.00  0.00           H  
ATOM   1308  HB3 SER A 187     -10.181   1.629 -10.075  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -7.627   0.552 -10.690  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.742   2.413  -7.537  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.810   2.516  -6.555  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.530   1.180  -6.372  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -13.005   0.883  -5.278  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.788   3.587  -7.042  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.033   3.710  -6.161  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.693   4.245  -4.775  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.714   5.450  -4.540  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.377   3.349  -3.846  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.778   3.029  -8.337  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.384   2.814  -5.593  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.281   4.550  -7.078  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.099   3.333  -8.054  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.733   4.391  -6.639  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.519   2.739  -6.068  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.373   2.365  -4.076  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.141   3.655  -2.914  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.616   0.370  -7.430  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.322  -0.906  -7.389  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.648  -1.925  -6.464  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -13.184  -3.013  -6.259  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.447  -1.472  -8.804  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -14.256  -0.527  -9.692  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -14.472  -1.131 -11.078  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -15.494  -1.833 -11.248  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -13.616  -0.888 -11.957  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.185   0.643  -8.300  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.324  -0.719  -7.001  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.452  -1.611  -9.232  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.957  -2.434  -8.760  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -15.225  -0.340  -9.227  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -13.727   0.423  -9.789  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.480  -1.589  -5.906  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.736  -2.456  -5.005  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.642  -1.843  -3.608  1.00  0.00           C  
ATOM   1345  O   GLU A 190     -10.010  -2.420  -2.725  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.332  -2.675  -5.568  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.293  -3.728  -6.679  1.00  0.00           C  
ATOM   1348  CD  GLU A 190     -10.016  -3.278  -7.947  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -9.653  -2.202  -8.473  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.928  -4.016  -8.382  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -11.073  -0.687  -6.111  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.235  -3.422  -4.916  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.935  -1.730  -5.936  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.695  -3.017  -4.756  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -8.250  -3.925  -6.927  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -9.742  -4.649  -6.307  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.263  -0.679  -3.398  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.194   0.017  -2.119  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.531   0.677  -1.776  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.625   1.453  -0.831  1.00  0.00           O  
ATOM   1361  CB  VAL A 191     -10.028   1.011  -2.167  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.280   2.166  -3.126  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.677   1.577  -0.795  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.794  -0.255  -4.146  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -10.980  -0.724  -1.349  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.165   0.472  -2.542  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191      -9.387   2.788  -3.158  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -10.474   1.768  -4.121  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -11.124   2.759  -2.779  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191      -9.547   0.760  -0.088  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -8.752   2.149  -0.872  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191     -10.469   2.241  -0.451  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.576   0.368  -2.551  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -14.912   0.915  -2.351  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.592   0.373  -1.093  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.806   0.499  -0.948  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.768   0.675  -3.597  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.835  -0.806  -3.974  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.675  -0.971  -5.241  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.632  -2.354  -5.725  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -16.982  -2.728  -6.960  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -17.416  -1.836  -7.847  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -16.898  -4.007  -7.315  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.445  -0.278  -3.317  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.789   1.989  -2.214  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.777   1.050  -3.420  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.339   1.231  -4.427  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.829  -1.179  -4.166  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.286  -1.377  -3.163  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.708  -0.692  -5.027  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.284  -0.308  -6.014  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.316  -3.064  -5.080  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -17.493  -0.864  -7.588  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -17.670  -2.132  -8.777  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.567  -4.695  -6.655  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -17.162  -4.291  -8.247  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.821  -0.228  -0.182  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.321  -0.738   1.086  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.750   0.402   2.011  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.206   0.152   3.127  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.239  -1.576   1.760  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -13.817  -2.607   0.890  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.837  -0.334  -0.370  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.181  -1.376   0.896  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.392  -0.935   1.998  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.634  -2.012   2.678  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -13.148  -3.134   1.341  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.602   1.650   1.550  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.989   2.846   2.282  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.441   2.765   2.754  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -18.312   2.460   1.909  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.784   4.068   1.385  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -14.353   4.324   0.957  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -13.304   4.205   1.882  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -14.079   4.684  -0.371  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.982   4.450   1.483  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.760   4.936  -0.776  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.705   4.820   0.152  1.00  0.00           C  
ATOM   1419  OH  TYR A 194     -10.422   5.064  -0.237  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.664   3.009   3.960  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.197   1.782   0.634  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.353   2.941   3.162  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -16.392   3.937   0.489  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -16.145   4.950   1.914  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.510   3.925   2.905  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.885   4.771  -1.087  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -11.175   4.356   2.193  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -12.551   5.221  -1.796  1.00  0.00           H  
ATOM   1429  HH  TYR A 194     -10.353   5.308  -1.165  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1      -0.807 -16.938  12.042  1.00  0.00           O  
ATOM   1432  C5'   A B   1       0.570 -17.157  12.282  1.00  0.00           C  
ATOM   1433  C4'   A B   1       1.396 -16.660  11.104  1.00  0.00           C  
ATOM   1434  O4'   A B   1       1.356 -15.246  11.126  1.00  0.00           O  
ATOM   1435  C3'   A B   1       2.853 -17.105  11.281  1.00  0.00           C  
ATOM   1436  O3'   A B   1       3.481 -17.307  10.031  1.00  0.00           O  
ATOM   1437  C2'   A B   1       3.441 -15.897  11.984  1.00  0.00           C  
ATOM   1438  O2'   A B   1       4.842 -15.790  11.807  1.00  0.00           O  
ATOM   1439  C1'   A B   1       2.678 -14.794  11.276  1.00  0.00           C  
ATOM   1440  N9    A B   1       2.795 -13.553  12.046  1.00  0.00           N  
ATOM   1441  C8    A B   1       3.866 -12.725  12.008  1.00  0.00           C  
ATOM   1442  N7    A B   1       3.783 -11.687  12.795  1.00  0.00           N  
ATOM   1443  C5    A B   1       2.525 -11.840  13.382  1.00  0.00           C  
ATOM   1444  C6    A B   1       1.788 -11.061  14.295  1.00  0.00           C  
ATOM   1445  N6    A B   1       2.240  -9.929  14.840  1.00  0.00           N  
ATOM   1446  N1    A B   1       0.560 -11.472  14.637  1.00  0.00           N  
ATOM   1447  C2    A B   1       0.092 -12.594  14.107  1.00  0.00           C  
ATOM   1448  N3    A B   1       0.678 -13.424  13.258  1.00  0.00           N  
ATOM   1449  C4    A B   1       1.912 -12.979  12.928  1.00  0.00           C  
ATOM   1450  H5'   A B   1       0.749 -18.224  12.421  1.00  0.00           H  
ATOM   1451 H5''   A B   1       0.886 -16.615  13.175  1.00  0.00           H  
ATOM   1452  H4'   A B   1       1.006 -17.020  10.156  1.00  0.00           H  
ATOM   1453  H3'   A B   1       2.941 -17.987  11.909  1.00  0.00           H  
ATOM   1454  H2'   A B   1       3.180 -15.915  13.044  1.00  0.00           H  
ATOM   1455 HO2'   A B   1       5.266 -16.544  12.230  1.00  0.00           H  
ATOM   1456  H1'   A B   1       3.115 -14.653  10.288  1.00  0.00           H  
ATOM   1457  H8    A B   1       4.682 -12.972  11.355  1.00  0.00           H  
ATOM   1458  H61   A B   1       1.659  -9.418  15.488  1.00  0.00           H  
ATOM   1459  H62   A B   1       3.160  -9.590  14.601  1.00  0.00           H  
ATOM   1460  H2    A B   1      -0.906 -12.871  14.405  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -1.310 -17.281  12.789  1.00  0.00           H  
ATOM   1462  P     G B   2       3.171 -18.614   9.144  1.00  0.00           P  
ATOM   1463  OP1   G B   2       1.890 -19.202   9.595  1.00  0.00           O  
ATOM   1464  OP2   G B   2       4.391 -19.453   9.107  1.00  0.00           O  
ATOM   1465  O5'   G B   2       2.943 -17.981   7.684  1.00  0.00           O  
ATOM   1466  C5'   G B   2       4.046 -17.538   6.922  1.00  0.00           C  
ATOM   1467  C4'   G B   2       3.576 -16.890   5.622  1.00  0.00           C  
ATOM   1468  O4'   G B   2       2.974 -15.635   5.912  1.00  0.00           O  
ATOM   1469  C3'   G B   2       4.830 -16.627   4.791  1.00  0.00           C  
ATOM   1470  O3'   G B   2       4.651 -16.759   3.385  1.00  0.00           O  
ATOM   1471  C2'   G B   2       5.229 -15.236   5.261  1.00  0.00           C  
ATOM   1472  O2'   G B   2       5.897 -14.504   4.263  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.909 -14.597   5.659  1.00  0.00           C  
ATOM   1474  N9    G B   2       4.115 -13.714   6.815  1.00  0.00           N  
ATOM   1475  C8    G B   2       4.412 -14.021   8.117  1.00  0.00           C  
ATOM   1476  N7    G B   2       4.536 -12.975   8.888  1.00  0.00           N  
ATOM   1477  C5    G B   2       4.294 -11.898   8.034  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.263 -10.498   8.293  1.00  0.00           C  
ATOM   1479  O6    G B   2       4.461  -9.904   9.352  1.00  0.00           O  
ATOM   1480  N1    G B   2       3.963  -9.775   7.150  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.742 -10.311   5.908  1.00  0.00           C  
ATOM   1482  N2    G B   2       3.481  -9.445   4.931  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.773 -11.617   5.650  1.00  0.00           N  
ATOM   1484  C4    G B   2       4.043 -12.348   6.761  1.00  0.00           C  
ATOM   1485  H5'   G B   2       4.684 -18.391   6.684  1.00  0.00           H  
ATOM   1486 H5''   G B   2       4.631 -16.816   7.490  1.00  0.00           H  
ATOM   1487  H4'   G B   2       2.889 -17.554   5.098  1.00  0.00           H  
ATOM   1488  H3'   G B   2       5.612 -17.320   5.101  1.00  0.00           H  
ATOM   1489  H2'   G B   2       5.867 -15.329   6.139  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       6.165 -13.654   4.629  1.00  0.00           H  
ATOM   1491  H1'   G B   2       3.543 -13.984   4.832  1.00  0.00           H  
ATOM   1492  H8    G B   2       4.532 -15.036   8.469  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.900  -8.774   7.234  1.00  0.00           H  
ATOM   1494  H21   G B   2       3.435  -8.460   5.139  1.00  0.00           H  
ATOM   1495  H22   G B   2       3.333  -9.779   3.988  1.00  0.00           H  
ATOM   1496  P     G B   3       3.374 -16.219   2.547  1.00  0.00           P  
ATOM   1497  OP1   G B   3       2.723 -15.088   3.240  1.00  0.00           O  
ATOM   1498  OP2   G B   3       2.565 -17.395   2.153  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.080 -15.635   1.222  1.00  0.00           O  
ATOM   1500  C5'   G B   3       4.818 -14.428   1.247  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.424 -14.220  -0.130  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.872 -12.887  -0.297  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.635 -15.128  -0.330  1.00  0.00           C  
ATOM   1504  O3'   G B   3       6.683 -15.619  -1.658  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.825 -14.214  -0.028  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.772 -14.246  -1.079  1.00  0.00           O  
ATOM   1507  C1'   G B   3       7.227 -12.811   0.105  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.339 -12.262   1.477  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.553 -12.909   2.667  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.646 -12.114   3.696  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.473 -10.842   3.155  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.492  -9.563   3.784  1.00  0.00           C  
ATOM   1513  O6    G B   3       7.635  -9.307   4.976  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.324  -8.526   2.877  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.093  -8.710   1.537  1.00  0.00           C  
ATOM   1516  N2    G B   3       6.922  -7.611   0.811  1.00  0.00           N  
ATOM   1517  N3    G B   3       7.038  -9.905   0.941  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.255 -10.928   1.803  1.00  0.00           C  
ATOM   1519  H5'   G B   3       5.613 -14.488   1.984  1.00  0.00           H  
ATOM   1520 H5''   G B   3       4.162 -13.586   1.468  1.00  0.00           H  
ATOM   1521  H4'   G B   3       4.650 -14.436  -0.861  1.00  0.00           H  
ATOM   1522  H3'   G B   3       6.616 -15.957   0.377  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.301 -14.515   0.905  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       8.296 -14.216  -1.916  1.00  0.00           H  
ATOM   1525  H1'   G B   3       7.756 -12.137  -0.568  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.635 -13.987   2.747  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.376  -7.573   3.222  1.00  0.00           H  
ATOM   1528  H21   G B   3       6.960  -6.703   1.250  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.757  -7.706  -0.183  1.00  0.00           H  
ATOM   1530  P     G B   4       5.846 -16.931  -2.083  1.00  0.00           P  
ATOM   1531  OP1   G B   4       5.898 -17.885  -0.953  1.00  0.00           O  
ATOM   1532  OP2   G B   4       6.326 -17.367  -3.414  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.317 -16.425  -2.230  1.00  0.00           O  
ATOM   1534  C5'   G B   4       3.724 -16.150  -3.490  1.00  0.00           C  
ATOM   1535  C4'   G B   4       3.878 -14.693  -3.945  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.293 -13.816  -3.002  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.307 -14.215  -4.224  1.00  0.00           C  
ATOM   1538  O3'   G B   4       5.495 -14.030  -5.614  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.358 -12.879  -3.486  1.00  0.00           C  
ATOM   1540  O2'   G B   4       5.949 -11.867  -4.270  1.00  0.00           O  
ATOM   1541  C1'   G B   4       3.895 -12.559  -3.202  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.806 -11.637  -2.054  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.397 -10.410  -1.982  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.249  -9.812  -0.833  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.486 -10.711  -0.088  1.00  0.00           C  
ATOM   1546  C6    G B   4       3.027 -10.628   1.261  1.00  0.00           C  
ATOM   1547  O6    G B   4       3.243  -9.752   2.096  1.00  0.00           O  
ATOM   1548  N1    G B   4       2.238 -11.709   1.616  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.902 -12.736   0.762  1.00  0.00           C  
ATOM   1550  N2    G B   4       1.080 -13.670   1.237  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.351 -12.842  -0.493  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.147 -11.802  -0.853  1.00  0.00           C  
ATOM   1553  H5'   G B   4       2.656 -16.356  -3.408  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.136 -16.821  -4.242  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.337 -14.559  -4.880  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.055 -14.897  -3.833  1.00  0.00           H  
ATOM   1557  H2'   G B   4       5.902 -13.003  -2.550  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       5.746 -12.044  -5.194  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.476 -12.067  -4.077  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.934 -10.008  -2.830  1.00  0.00           H  
ATOM   1561  H1    G B   4       1.897 -11.724   2.567  1.00  0.00           H  
ATOM   1562  H21   G B   4       0.743 -13.618   2.187  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.799 -14.432   0.639  1.00  0.00           H  
ATOM   1564  P     A B   5       5.898 -15.278  -6.550  1.00  0.00           P  
ATOM   1565  OP1   A B   5       4.848 -16.313  -6.422  1.00  0.00           O  
ATOM   1566  OP2   A B   5       7.312 -15.627  -6.280  1.00  0.00           O  
ATOM   1567  O5'   A B   5       5.803 -14.696  -8.045  1.00  0.00           O  
ATOM   1568  C5'   A B   5       6.699 -13.711  -8.514  1.00  0.00           C  
ATOM   1569  C4'   A B   5       5.951 -12.387  -8.663  1.00  0.00           C  
ATOM   1570  O4'   A B   5       5.946 -11.654  -7.447  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.667 -11.515  -9.693  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.796 -10.531 -10.219  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.725 -10.880  -8.798  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.255  -9.692  -9.353  1.00  0.00           O  
ATOM   1575  C1'   A B   5       6.929 -10.636  -7.518  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.790 -10.681  -6.329  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.356 -11.772  -5.733  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.201 -11.475  -4.781  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.102 -10.084  -4.684  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.700  -9.124  -3.847  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.650  -9.411  -2.955  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.298  -7.850  -3.948  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.367  -7.540  -4.839  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.775  -8.324  -5.728  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.192  -9.604  -5.585  1.00  0.00           C  
ATOM   1586  H5'   A B   5       7.061 -14.019  -9.495  1.00  0.00           H  
ATOM   1587 H5''   A B   5       7.547 -13.601  -7.839  1.00  0.00           H  
ATOM   1588  H4'   A B   5       4.932 -12.608  -8.958  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.120 -12.106 -10.489  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.522 -11.600  -8.607  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.923  -9.339  -8.754  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.449  -9.660  -7.570  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.106 -12.775  -6.042  1.00  0.00           H  
ATOM   1594  H61   A B   5      11.039  -8.676  -2.383  1.00  0.00           H  
ATOM   1595  H62   A B   5      10.975 -10.363  -2.856  1.00  0.00           H  
ATOM   1596  H2    A B   5       8.041  -6.510  -4.847  1.00  0.00           H  
ATOM   1597  P     U B   6       4.692 -10.876 -11.338  1.00  0.00           P  
ATOM   1598  OP1   U B   6       3.810 -11.952 -10.836  1.00  0.00           O  
ATOM   1599  OP2   U B   6       5.390 -11.050 -12.633  1.00  0.00           O  
ATOM   1600  O5'   U B   6       3.832  -9.513 -11.409  1.00  0.00           O  
ATOM   1601  C5'   U B   6       2.951  -9.146 -10.364  1.00  0.00           C  
ATOM   1602  C4'   U B   6       3.422  -7.851  -9.695  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.473  -7.392  -8.739  1.00  0.00           O  
ATOM   1604  C3'   U B   6       4.739  -8.062  -8.944  1.00  0.00           C  
ATOM   1605  O3'   U B   6       5.851  -7.476  -9.590  1.00  0.00           O  
ATOM   1606  C2'   U B   6       4.469  -7.402  -7.602  1.00  0.00           C  
ATOM   1607  O2'   U B   6       4.656  -6.003  -7.688  1.00  0.00           O  
ATOM   1608  C1'   U B   6       2.980  -7.686  -7.448  1.00  0.00           C  
ATOM   1609  N1    U B   6       2.620  -9.080  -7.081  1.00  0.00           N  
ATOM   1610  C2    U B   6       1.279  -9.437  -7.207  1.00  0.00           C  
ATOM   1611  O2    U B   6       0.406  -8.647  -7.563  1.00  0.00           O  
ATOM   1612  N3    U B   6       0.953 -10.749  -6.909  1.00  0.00           N  
ATOM   1613  C4    U B   6       1.833 -11.722  -6.471  1.00  0.00           C  
ATOM   1614  O4    U B   6       1.439 -12.860  -6.232  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.193 -11.259  -6.337  1.00  0.00           C  
ATOM   1616  C6    U B   6       3.545  -9.987  -6.632  1.00  0.00           C  
ATOM   1617  H5'   U B   6       2.897  -9.942  -9.621  1.00  0.00           H  
ATOM   1618 H5''   U B   6       1.957  -8.984 -10.785  1.00  0.00           H  
ATOM   1619  H4'   U B   6       3.553  -7.082 -10.458  1.00  0.00           H  
ATOM   1620  H3'   U B   6       4.901  -9.123  -8.781  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       6.071  -8.010 -10.361  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.062  -7.820  -6.792  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       5.554  -5.837  -7.994  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.572  -7.028  -6.689  1.00  0.00           H  
ATOM   1625  H3    U B   6      -0.012 -11.021  -7.020  1.00  0.00           H  
ATOM   1626  H5    U B   6       3.950 -11.945  -5.996  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.577  -9.694  -6.505  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A 103     -10.344  13.089 -22.349  1.00  0.00           N  
ATOM      2  CA  ASN A 103     -10.052  11.922 -21.495  1.00  0.00           C  
ATOM      3  C   ASN A 103      -9.202  10.909 -22.253  1.00  0.00           C  
ATOM      4  O   ASN A 103      -9.254  10.851 -23.481  1.00  0.00           O  
ATOM      5  CB  ASN A 103     -11.343  11.266 -20.990  1.00  0.00           C  
ATOM      6  CG  ASN A 103     -12.169  12.208 -20.120  1.00  0.00           C  
ATOM      7  OD1 ASN A 103     -11.793  13.355 -19.896  1.00  0.00           O  
ATOM      8  ND2 ASN A 103     -13.306  11.729 -19.621  1.00  0.00           N  
ATOM      9  H   ASN A 103     -10.887  13.764 -21.830  1.00  0.00           H  
ATOM     10  HA  ASN A 103      -9.481  12.264 -20.631  1.00  0.00           H  
ATOM     11  HB2 ASN A 103     -11.946  10.949 -21.842  1.00  0.00           H  
ATOM     12  HB3 ASN A 103     -11.091  10.384 -20.403  1.00  0.00           H  
ATOM     13 HD21 ASN A 103     -13.590  10.780 -19.823  1.00  0.00           H  
ATOM     14 HD22 ASN A 103     -13.886  12.319 -19.039  1.00  0.00           H  
ATOM     15  N   SER A 104      -8.421  10.110 -21.519  1.00  0.00           N  
ATOM     16  CA  SER A 104      -7.536   9.109 -22.107  1.00  0.00           C  
ATOM     17  C   SER A 104      -7.474   7.844 -21.249  1.00  0.00           C  
ATOM     18  O   SER A 104      -6.656   6.962 -21.511  1.00  0.00           O  
ATOM     19  CB  SER A 104      -6.132   9.697 -22.267  1.00  0.00           C  
ATOM     20  OG  SER A 104      -6.171  10.866 -23.059  1.00  0.00           O  
ATOM     21  H   SER A 104      -8.433  10.194 -20.513  1.00  0.00           H  
ATOM     22  HA  SER A 104      -7.917   8.833 -23.089  1.00  0.00           H  
ATOM     23  HB2 SER A 104      -5.732   9.943 -21.283  1.00  0.00           H  
ATOM     24  HB3 SER A 104      -5.482   8.960 -22.741  1.00  0.00           H  
ATOM     25  HG  SER A 104      -6.490  10.629 -23.938  1.00  0.00           H  
ATOM     26  N   ALA A 105      -8.331   7.751 -20.227  1.00  0.00           N  
ATOM     27  CA  ALA A 105      -8.381   6.608 -19.327  1.00  0.00           C  
ATOM     28  C   ALA A 105      -9.780   6.480 -18.723  1.00  0.00           C  
ATOM     29  O   ALA A 105     -10.626   7.355 -18.909  1.00  0.00           O  
ATOM     30  CB  ALA A 105      -7.342   6.803 -18.221  1.00  0.00           C  
ATOM     31  H   ALA A 105      -8.986   8.501 -20.058  1.00  0.00           H  
ATOM     32  HA  ALA A 105      -8.150   5.698 -19.880  1.00  0.00           H  
ATOM     33  HB1 ALA A 105      -7.570   7.710 -17.659  1.00  0.00           H  
ATOM     34  HB2 ALA A 105      -7.358   5.945 -17.548  1.00  0.00           H  
ATOM     35  HB3 ALA A 105      -6.349   6.892 -18.663  1.00  0.00           H  
ATOM     36  N   ASP A 106     -10.024   5.384 -17.996  1.00  0.00           N  
ATOM     37  CA  ASP A 106     -11.310   5.132 -17.357  1.00  0.00           C  
ATOM     38  C   ASP A 106     -11.142   4.383 -16.031  1.00  0.00           C  
ATOM     39  O   ASP A 106     -12.121   4.136 -15.329  1.00  0.00           O  
ATOM     40  CB  ASP A 106     -12.190   4.339 -18.327  1.00  0.00           C  
ATOM     41  CG  ASP A 106     -13.618   4.180 -17.808  1.00  0.00           C  
ATOM     42  OD1 ASP A 106     -14.271   5.223 -17.580  1.00  0.00           O  
ATOM     43  OD2 ASP A 106     -14.046   3.015 -17.644  1.00  0.00           O  
ATOM     44  H   ASP A 106      -9.293   4.697 -17.881  1.00  0.00           H  
ATOM     45  HA  ASP A 106     -11.789   6.090 -17.149  1.00  0.00           H  
ATOM     46  HB2 ASP A 106     -12.224   4.861 -19.285  1.00  0.00           H  
ATOM     47  HB3 ASP A 106     -11.749   3.354 -18.486  1.00  0.00           H  
ATOM     48  N   SER A 107      -9.904   4.019 -15.682  1.00  0.00           N  
ATOM     49  CA  SER A 107      -9.602   3.325 -14.438  1.00  0.00           C  
ATOM     50  C   SER A 107      -8.149   3.564 -14.035  1.00  0.00           C  
ATOM     51  O   SER A 107      -7.366   4.102 -14.819  1.00  0.00           O  
ATOM     52  CB  SER A 107      -9.857   1.828 -14.617  1.00  0.00           C  
ATOM     53  OG  SER A 107      -9.032   1.313 -15.642  1.00  0.00           O  
ATOM     54  H   SER A 107      -9.130   4.227 -16.297  1.00  0.00           H  
ATOM     55  HA  SER A 107     -10.253   3.701 -13.647  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -9.642   1.307 -13.682  1.00  0.00           H  
ATOM     57  HB3 SER A 107     -10.902   1.666 -14.882  1.00  0.00           H  
ATOM     58  HG  SER A 107      -9.215   0.372 -15.740  1.00  0.00           H  
ATOM     59  N   ALA A 108      -7.796   3.162 -12.811  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.456   3.284 -12.251  1.00  0.00           C  
ATOM     61  C   ALA A 108      -5.771   4.612 -12.561  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.603   4.634 -12.951  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -5.612   2.080 -12.674  1.00  0.00           C  
ATOM     64  H   ALA A 108      -8.496   2.738 -12.219  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -6.568   3.267 -11.170  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -6.121   1.159 -12.392  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -5.467   2.095 -13.755  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -4.646   2.119 -12.175  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.492   5.724 -12.391  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -5.937   7.030 -12.692  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.441   8.118 -11.741  1.00  0.00           C  
ATOM     72  O   ASN A 109      -6.490   9.292 -12.106  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.195   7.344 -14.160  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -7.646   7.701 -14.460  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -8.029   8.867 -14.437  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -8.467   6.699 -14.745  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.442   5.667 -12.052  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -4.859   6.964 -12.559  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -5.560   8.176 -14.442  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -5.900   6.474 -14.746  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -8.114   5.753 -14.770  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -9.439   6.890 -14.936  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.818   7.733 -10.518  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.368   8.662  -9.539  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.563   8.685  -8.247  1.00  0.00           C  
ATOM     86  O   ASP A 110      -6.979   9.296  -7.264  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.820   8.299  -9.263  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.678   8.386 -10.522  1.00  0.00           C  
ATOM     89  OD1 ASP A 110     -10.157   9.504 -10.818  1.00  0.00           O  
ATOM     90  OD2 ASP A 110      -9.846   7.334 -11.178  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.727   6.765 -10.252  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.328   9.666  -9.942  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -8.838   7.285  -8.875  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.214   8.976  -8.506  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.408   8.021  -8.245  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.514   8.030  -7.105  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.586   6.723  -6.329  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.783   6.491  -5.427  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.134   7.494  -9.062  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.508   8.173  -7.479  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -4.774   8.856  -6.442  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.548   5.866  -6.675  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.711   4.591  -6.016  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.474   3.727  -6.208  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.861   3.708  -7.275  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.956   3.896  -6.555  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.222   4.643  -6.210  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.659   4.674  -4.879  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.955   5.305  -7.204  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.831   5.360  -4.538  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.139   5.976  -6.866  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.578   6.000  -5.535  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.189   6.102  -7.417  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.853   4.774  -4.951  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.871   3.798  -7.636  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -7.017   2.897  -6.120  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.087   4.167  -4.115  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.613   5.302  -8.230  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.153   5.394  -3.506  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.715   6.475  -7.631  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.493   6.514  -5.279  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.121   3.008  -5.146  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.968   2.128  -5.106  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.262   1.001  -4.122  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.305   0.993  -3.467  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.761   2.963  -4.664  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.931   3.352  -3.201  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.413   2.271  -4.864  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.681   3.076  -4.309  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.777   1.713  -6.095  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.750   3.872  -5.257  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -2.841   3.942  -3.097  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -1.984   2.462  -2.575  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.086   3.949  -2.882  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.323   1.407  -4.207  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.313   1.964  -5.905  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.391   2.970  -4.630  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.339   0.049  -4.023  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.461  -1.098  -3.146  1.00  0.00           C  
ATOM    140  C   ARG A 114      -1.122  -1.335  -2.459  1.00  0.00           C  
ATOM    141  O   ARG A 114      -0.075  -0.964  -2.990  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.912  -2.283  -4.009  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -3.082  -3.593  -3.240  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.657  -4.642  -4.191  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -4.086  -5.845  -3.471  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -4.962  -6.728  -3.961  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -5.487  -6.567  -5.174  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -5.318  -7.783  -3.233  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.502   0.121  -4.590  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -3.204  -0.884  -2.380  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.863  -2.033  -4.474  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -2.194  -2.429  -4.810  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -2.121  -3.931  -2.850  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.776  -3.437  -2.422  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.519  -4.211  -4.702  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.906  -4.908  -4.935  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.698  -6.015  -2.553  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -5.220  -5.776  -5.739  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -6.153  -7.237  -5.529  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -4.924  -7.905  -2.309  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -5.975  -8.455  -3.598  1.00  0.00           H  
ATOM    162  N   LEU A 115      -1.154  -1.953  -1.278  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.032  -2.131  -0.463  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.096  -3.572   0.025  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.941  -4.194   0.241  1.00  0.00           O  
ATOM    166  CB  LEU A 115      -0.052  -1.135   0.697  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.310  -0.832   1.305  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.175  -0.045   0.330  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       1.080   0.055   2.518  1.00  0.00           C  
ATOM    170  H   LEU A 115      -2.025  -2.310  -0.914  1.00  0.00           H  
ATOM    171  HA  LEU A 115       0.913  -1.921  -1.069  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.480  -0.200   0.334  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.694  -1.529   1.486  1.00  0.00           H  
ATOM    174  HG  LEU A 115       1.795  -1.763   1.594  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.370  -0.630  -0.561  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       1.649   0.867   0.052  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       3.118   0.208   0.813  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       0.429  -0.461   3.223  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       2.035   0.282   2.989  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       0.600   0.979   2.193  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.309  -4.104   0.201  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.517  -5.498   0.567  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.838  -5.625   1.321  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.688  -4.744   1.227  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.537  -6.309  -0.736  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.689  -7.822  -0.551  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.459  -8.459   0.098  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.705  -8.436  -0.795  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -0.913  -9.295  -1.797  1.00  0.00           C  
ATOM    190  NH1 ARG A 116      -0.024 -10.243  -2.091  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -2.028  -9.202  -2.514  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.127  -3.524   0.069  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.702  -5.837   1.205  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.612  -6.114  -1.280  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.370  -5.955  -1.343  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       1.845  -8.284  -1.526  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       2.565  -8.024   0.059  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       0.681  -9.494   0.350  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       0.223  -7.928   1.020  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -1.400  -7.718  -0.638  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       0.827 -10.319  -1.555  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -0.203 -10.884  -2.849  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -2.714  -8.499  -2.272  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -2.190  -9.827  -3.290  1.00  0.00           H  
ATOM    205  N   GLY A 117       3.018  -6.716   2.071  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.254  -6.958   2.801  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.199  -6.386   4.213  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.190  -6.440   4.937  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.281  -7.404   2.138  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.433  -8.031   2.860  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.076  -6.484   2.269  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.046  -5.838   4.603  1.00  0.00           N  
ATOM    213  CA  LEU A 118       2.883  -5.180   5.887  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.221  -6.105   7.048  1.00  0.00           C  
ATOM    215  O   LEU A 118       3.049  -7.318   6.951  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.439  -4.713   6.034  1.00  0.00           C  
ATOM    217  CG  LEU A 118       1.108  -3.602   5.036  1.00  0.00           C  
ATOM    218  CD1 LEU A 118      -0.371  -3.236   5.106  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       1.936  -2.378   5.409  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.246  -5.874   3.985  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.554  -4.323   5.922  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       0.793  -5.574   5.892  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.280  -4.336   7.045  1.00  0.00           H  
ATOM    224  HG  LEU A 118       1.349  -3.919   4.021  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -0.616  -2.886   6.110  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.578  -2.443   4.385  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.976  -4.110   4.865  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       1.577  -1.509   4.861  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       1.846  -2.202   6.482  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       2.981  -2.549   5.167  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.704  -5.523   8.149  1.00  0.00           N  
ATOM    232  CA  PRO A 119       4.090  -6.220   9.361  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.902  -6.713  10.191  1.00  0.00           C  
ATOM    234  O   PRO A 119       3.020  -6.889  11.403  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.940  -5.203  10.119  1.00  0.00           C  
ATOM    236  CG  PRO A 119       4.367  -3.850   9.707  1.00  0.00           C  
ATOM    237  CD  PRO A 119       3.923  -4.093   8.270  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.687  -7.085   9.080  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       4.887  -5.336  11.194  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       5.963  -5.278   9.761  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       3.502  -3.614  10.323  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       5.116  -3.059   9.770  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.016  -3.532   8.057  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       4.710  -3.799   7.578  1.00  0.00           H  
ATOM    245  N   PHE A 120       1.757  -6.935   9.539  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.504  -7.347  10.162  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.060  -6.456  11.333  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.835  -6.842  12.083  1.00  0.00           O  
ATOM    249  CB  PHE A 120       0.575  -8.810  10.611  1.00  0.00           C  
ATOM    250  CG  PHE A 120       0.740  -9.877   9.545  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.301  -9.701   8.222  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       1.346 -11.084   9.914  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.458 -10.743   7.290  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       1.490 -12.122   8.991  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.045 -11.954   7.680  1.00  0.00           C  
ATOM    256  H   PHE A 120       1.756  -6.809   8.537  1.00  0.00           H  
ATOM    257  HA  PHE A 120      -0.260  -7.268   9.391  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.393  -8.909  11.324  1.00  0.00           H  
ATOM    259  HB3 PHE A 120      -0.347  -9.039  11.144  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -0.160  -8.773   7.918  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       1.700 -11.216  10.923  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.131 -10.625   6.268  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       1.944 -13.054   9.287  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       1.162 -12.764   6.978  1.00  0.00           H  
ATOM    265  N   GLY A 121       0.660  -5.273  11.508  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.294  -4.369  12.594  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.232  -2.909  12.143  1.00  0.00           C  
ATOM    268  O   GLY A 121      -0.221  -2.047  12.897  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.395  -4.994  10.876  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.681  -4.651  12.993  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.037  -4.460  13.386  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.683  -2.632  10.918  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.598  -1.322  10.292  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.860  -0.864  10.175  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.766  -1.685  10.038  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.250  -1.471   8.916  1.00  0.00           C  
ATOM    277  SG  CYS A 122       0.887  -0.072   7.829  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.111  -3.369  10.377  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.155  -0.586  10.874  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.329  -1.568   9.036  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.866  -2.375   8.447  1.00  0.00           H  
ATOM    282  HG  CYS A 122      -0.440  -0.235   7.812  1.00  0.00           H  
ATOM    283  N   THR A 123      -1.084   0.453  10.227  1.00  0.00           N  
ATOM    284  CA  THR A 123      -2.387   1.057   9.979  1.00  0.00           C  
ATOM    285  C   THR A 123      -2.201   2.354   9.192  1.00  0.00           C  
ATOM    286  O   THR A 123      -1.109   2.606   8.686  1.00  0.00           O  
ATOM    287  CB  THR A 123      -3.181   1.242  11.279  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.551   1.336  10.950  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.802   2.501  12.056  1.00  0.00           C  
ATOM    290  H   THR A 123      -0.316   1.073  10.445  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.955   0.371   9.358  1.00  0.00           H  
ATOM    292  HB  THR A 123      -3.030   0.367  11.910  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -5.054   1.337  11.773  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -1.721   2.555  12.168  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -3.166   3.384  11.532  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -3.265   2.463  13.043  1.00  0.00           H  
ATOM    297  N   LYS A 124      -3.244   3.184   9.076  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -3.174   4.427   8.309  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.974   5.286   8.703  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.460   6.032   7.873  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.457   5.249   8.480  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.659   4.538   7.859  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.404   3.703   8.892  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -7.167   2.592   8.181  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -7.725   1.627   9.148  1.00  0.00           N  
ATOM    306  H   LYS A 124      -4.114   2.948   9.530  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -3.071   4.168   7.256  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.641   5.450   9.536  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.322   6.201   7.967  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -6.345   5.278   7.447  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -5.307   3.889   7.061  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.698   3.260   9.589  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -7.101   4.346   9.429  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.972   3.034   7.599  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.484   2.087   7.497  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -8.237   0.905   8.660  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -6.979   1.203   9.683  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -8.355   2.099   9.782  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.526   5.191   9.957  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.432   6.002  10.464  1.00  0.00           C  
ATOM    321  C   GLU A 125       0.935   5.443  10.075  1.00  0.00           C  
ATOM    322  O   GLU A 125       1.924   6.171  10.095  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.549   6.092  11.981  1.00  0.00           C  
ATOM    324  CG  GLU A 125      -1.840   6.825  12.328  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -1.895   7.172  13.814  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -2.391   6.326  14.590  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -1.439   8.284  14.164  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.954   4.539  10.594  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.522   7.005  10.050  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -0.555   5.095  12.422  1.00  0.00           H  
ATOM    331  HB3 GLU A 125       0.295   6.657  12.369  1.00  0.00           H  
ATOM    332  HG2 GLU A 125      -1.884   7.736  11.730  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -2.691   6.196  12.068  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.014   4.161   9.717  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.263   3.570   9.277  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.358   3.657   7.761  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.448   3.823   7.217  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.294   2.108   9.701  1.00  0.00           C  
ATOM    339  CG  GLU A 126       2.748   1.977  11.147  1.00  0.00           C  
ATOM    340  CD  GLU A 126       1.694   2.479  12.129  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       0.604   1.867  12.154  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       1.987   3.465  12.842  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.194   3.571   9.743  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.110   4.097   9.715  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.302   1.678   9.593  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       2.994   1.575   9.062  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       2.941   0.923  11.341  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       3.666   2.550  11.267  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.216   3.547   7.081  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.153   3.727   5.642  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.569   5.152   5.300  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.193   5.389   4.268  1.00  0.00           O  
ATOM    353  CB  ILE A 127      -0.280   3.448   5.168  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.526   1.938   5.215  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.500   3.964   3.742  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.981   1.574   4.933  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.362   3.334   7.581  1.00  0.00           H  
ATOM    358  HA  ILE A 127       1.839   3.036   5.153  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.979   3.952   5.836  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.122   1.458   4.490  1.00  0.00           H  
ATOM    361 HG13 ILE A 127      -0.269   1.552   6.195  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.188   3.464   3.060  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.526   3.771   3.434  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.332   5.041   3.702  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -2.264   1.895   3.933  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -2.100   0.492   5.006  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -2.617   2.055   5.675  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.225   6.109   6.163  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.464   7.508   5.836  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.888   7.913   6.182  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.468   8.755   5.502  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.433   8.391   6.536  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.621   8.399   8.044  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.490   9.827   6.015  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.794   5.861   7.048  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.334   7.632   4.761  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.545   7.969   6.337  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       1.557   8.889   8.303  1.00  0.00           H  
ATOM    379 HG12 VAL A 128      -0.214   8.930   8.500  1.00  0.00           H  
ATOM    380 HG13 VAL A 128       0.628   7.370   8.390  1.00  0.00           H  
ATOM    381 HG21 VAL A 128      -0.306  10.411   6.475  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       1.453  10.273   6.265  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       0.360   9.832   4.933  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.461   7.321   7.232  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.868   7.542   7.525  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.758   6.811   6.520  1.00  0.00           C  
ATOM    387  O   GLN A 129       6.881   7.243   6.267  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.195   7.097   8.949  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.479   8.003   9.951  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.882   9.460   9.776  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       6.058   9.808   9.855  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.902  10.326   9.536  1.00  0.00           N  
ATOM    393  H   GLN A 129       2.918   6.714   7.831  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.059   8.609   7.436  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       4.877   6.064   9.093  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.270   7.165   9.111  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.407   7.921   9.790  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.712   7.681  10.965  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.944  10.009   9.500  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       4.119  11.300   9.390  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.270   5.708   5.943  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.001   5.002   4.899  1.00  0.00           C  
ATOM    403  C   PHE A 130       6.010   5.819   3.609  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.913   5.683   2.785  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.351   3.642   4.650  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.030   2.839   3.565  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.424   2.686   3.576  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.272   2.246   2.546  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.057   1.950   2.568  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       5.906   1.504   1.540  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.298   1.347   1.557  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.370   5.347   6.228  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.030   4.852   5.228  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.373   3.071   5.576  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.309   3.798   4.369  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.013   3.136   4.362  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.197   2.362   2.535  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.130   1.847   2.570  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.326   1.051   0.750  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.785   0.763   0.790  1.00  0.00           H  
ATOM    421  N   PHE A 131       4.996   6.672   3.443  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.852   7.563   2.311  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.986   9.011   2.795  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.358   9.917   2.254  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.502   7.265   1.654  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.377   5.855   1.099  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.409   5.313   0.318  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.233   5.080   1.353  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.281   4.037  -0.239  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.111   3.795   0.806  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.133   3.278   0.000  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.263   6.716   4.135  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.646   7.365   1.588  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.709   7.439   2.378  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.352   7.968   0.840  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.312   5.872   0.138  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.438   5.464   1.971  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       5.071   3.636  -0.855  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.229   3.205   1.004  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       3.041   2.297  -0.439  1.00  0.00           H  
ATOM    441  N   SER A 132       5.812   9.236   3.825  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.034  10.564   4.390  1.00  0.00           C  
ATOM    443  C   SER A 132       6.763  11.489   3.411  1.00  0.00           C  
ATOM    444  O   SER A 132       6.752  12.706   3.587  1.00  0.00           O  
ATOM    445  CB  SER A 132       6.830  10.429   5.690  1.00  0.00           C  
ATOM    446  OG  SER A 132       7.000  11.688   6.306  1.00  0.00           O  
ATOM    447  H   SER A 132       6.308   8.459   4.239  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.061  11.001   4.619  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.297   9.768   6.372  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.808  10.001   5.469  1.00  0.00           H  
ATOM    451  HG  SER A 132       6.132  12.028   6.556  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.394  10.922   2.378  1.00  0.00           N  
ATOM    453  CA  GLY A 133       8.049  11.687   1.324  1.00  0.00           C  
ATOM    454  C   GLY A 133       7.068  11.966   0.188  1.00  0.00           C  
ATOM    455  O   GLY A 133       7.467  12.342  -0.912  1.00  0.00           O  
ATOM    456  H   GLY A 133       7.423   9.914   2.313  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       8.401  12.634   1.728  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.897  11.121   0.939  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.778  11.773   0.477  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.673  11.831  -0.459  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.480  12.449   0.278  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.652  13.059   1.333  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.353  10.396  -0.897  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.544   9.664  -1.527  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       5.236   8.175  -1.587  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.803  10.135  -2.952  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.526  11.558   1.431  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.929  12.440  -1.326  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       4.034   9.836  -0.023  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.528  10.401  -1.600  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.439   9.808  -0.921  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       5.064   7.808  -0.579  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       4.343   8.010  -2.188  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       6.082   7.645  -2.025  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       4.919   9.942  -3.559  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       6.028  11.201  -2.956  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       6.647   9.579  -3.362  1.00  0.00           H  
ATOM    478  N   GLU A 135       2.270  12.299  -0.263  1.00  0.00           N  
ATOM    479  CA  GLU A 135       1.060  12.773   0.396  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.104  11.844   0.070  1.00  0.00           C  
ATOM    481  O   GLU A 135      -0.031  11.071  -0.883  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.741  14.203  -0.046  1.00  0.00           C  
ATOM    483  CG  GLU A 135       0.038  14.203  -1.400  1.00  0.00           C  
ATOM    484  CD  GLU A 135       0.087  15.589  -2.042  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -0.804  16.406  -1.716  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       1.011  15.822  -2.851  1.00  0.00           O  
ATOM    487  H   GLU A 135       2.177  11.837  -1.155  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.219  12.772   1.472  1.00  0.00           H  
ATOM    489  HB2 GLU A 135       0.080  14.672   0.683  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.667  14.774  -0.109  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.517  13.469  -2.044  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.000  13.904  -1.261  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.178  11.917   0.856  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.350  11.072   0.680  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.596  11.910   0.975  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.531  12.846   1.771  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.292   9.872   1.644  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.889   9.261   1.788  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.258   8.814   1.118  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.842   8.175   2.866  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.188  12.586   1.610  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.384  10.707  -0.350  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.616  10.200   2.631  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.583   8.828   0.838  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.181  10.040   2.069  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -2.920   8.487   0.133  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.294   7.965   1.800  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -4.259   9.236   1.035  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.185   8.579   3.819  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.466   7.330   2.580  1.00  0.00           H  
ATOM    511 HD13 ILE A 136       0.185   7.827   2.977  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.733  11.591   0.346  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -5.968  12.333   0.575  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.574  11.958   1.927  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.323  10.865   2.436  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -6.966  12.080  -0.563  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.319  12.418  -1.906  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.461  10.636  -0.595  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.753  10.819  -0.304  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.733  13.396   0.588  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.831  12.727  -0.425  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -5.495  11.733  -2.105  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -7.062  12.324  -2.698  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -5.951  13.442  -1.878  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -8.295  10.520   0.095  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -7.779  10.384  -1.608  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -6.661   9.968  -0.293  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.374  12.859   2.512  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -8.085  12.627   3.759  1.00  0.00           C  
ATOM    530  C   PRO A 138      -8.840  11.298   3.756  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.478  10.957   2.761  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -9.049  13.807   3.885  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.350  14.930   3.124  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.642  14.187   1.993  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.372  12.650   4.582  1.00  0.00           H  
ATOM    536  HB2 PRO A 138      -9.988  13.570   3.386  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.218  14.075   4.928  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.060  15.666   2.743  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.609  15.399   3.769  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.294  14.111   1.122  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.719  14.704   1.733  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.761  10.560   4.871  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.385   9.252   5.041  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.272   8.391   3.777  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.206   7.676   3.414  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.834   9.437   5.497  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.449   8.121   5.952  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -10.879   7.413   6.776  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.620   7.781   5.419  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.237  10.924   5.654  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.842   8.738   5.834  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -10.862  10.137   6.331  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.419   9.852   4.674  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -13.051   8.381   4.732  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -13.070   6.924   5.703  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.122   8.462   3.103  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.909   7.818   1.819  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.240   6.460   1.970  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.542   6.039   1.054  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.352   8.990   3.491  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.863   7.693   1.307  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.263   8.444   1.202  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.432   5.765   3.095  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.771   4.490   3.312  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.786   3.468   3.818  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.726   3.814   4.532  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.634   4.701   4.318  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.606   5.726   3.816  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.951   3.362   4.610  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.568   6.072   4.888  1.00  0.00           C  
ATOM    571  H   ILE A 141      -8.038   6.107   3.829  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.351   4.128   2.375  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -6.073   5.092   5.231  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -4.094   5.332   2.940  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -5.120   6.645   3.540  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.122   3.515   5.298  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -5.662   2.677   5.072  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -4.578   2.927   3.686  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -2.922   6.871   4.524  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -4.073   6.409   5.793  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -2.954   5.202   5.115  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.583   2.203   3.440  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.437   1.088   3.828  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.563  -0.109   4.171  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.488  -0.281   3.599  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.381   0.743   2.674  1.00  0.00           C  
ATOM    587  OG1 THR A 142     -10.151   1.873   2.333  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.334  -0.394   3.037  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.791   1.996   2.845  1.00  0.00           H  
ATOM    590  HA  THR A 142      -9.028   1.358   4.703  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.786   0.439   1.813  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.556   2.567   2.036  1.00  0.00           H  
ATOM    593 HG21 THR A 142     -10.880  -0.143   3.948  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -11.039  -0.546   2.221  1.00  0.00           H  
ATOM    595 HG23 THR A 142      -9.770  -1.314   3.188  1.00  0.00           H  
ATOM    596  N   LEU A 143      -8.027  -0.938   5.110  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -7.258  -2.054   5.633  1.00  0.00           C  
ATOM    598  C   LEU A 143      -8.184  -3.224   5.966  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.810  -3.231   7.027  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.509  -1.586   6.885  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -5.087  -1.145   6.539  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.514  -0.317   7.677  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -4.198  -2.371   6.352  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.952  -0.790   5.486  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.533  -2.382   4.890  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -7.050  -0.755   7.335  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -6.458  -2.393   7.614  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -5.088  -0.544   5.632  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -4.498  -0.914   8.590  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -3.499  -0.013   7.417  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -5.123   0.571   7.832  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -3.176  -2.052   6.150  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -4.210  -2.970   7.262  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -4.566  -2.972   5.523  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.275  -4.213   5.068  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.975  -5.461   5.318  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.409  -6.147   6.556  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.270  -5.880   6.934  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.712  -6.332   4.088  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.342  -5.342   2.988  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.691  -4.186   3.740  1.00  0.00           C  
ATOM    622  HA  PRO A 144     -10.043  -5.277   5.434  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.860  -6.983   4.281  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.589  -6.922   3.818  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.660  -5.784   2.262  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.250  -4.990   2.504  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.616  -4.348   3.812  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.893  -3.243   3.235  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.189  -7.028   7.191  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.678  -7.834   8.292  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.312  -9.217   8.306  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.338  -9.459   7.671  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -8.895  -7.176   9.664  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.145  -5.852   9.806  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.377  -6.952   9.955  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.149  -7.156   6.906  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.608  -7.956   8.141  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -8.508  -7.858  10.420  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.320  -5.442  10.799  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -7.075  -6.023   9.680  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -8.495  -5.140   9.059  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -10.483  -6.532  10.955  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -10.802  -6.266   9.223  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -10.904  -7.905   9.915  1.00  0.00           H  
ATOM    645  N   ASP A 146      -8.676 -10.126   9.048  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.180 -11.468   9.291  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.053 -11.441  10.549  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.146 -10.399  11.200  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -7.993 -12.417   9.485  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.061 -12.431   8.274  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.558 -12.748   7.171  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -5.862 -12.126   8.462  1.00  0.00           O  
ATOM    653  H   ASP A 146      -7.792  -9.863   9.474  1.00  0.00           H  
ATOM    654  HA  ASP A 146      -9.773 -11.802   8.442  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.451 -12.131  10.383  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.359 -13.428   9.633  1.00  0.00           H  
ATOM    657  N   PRO A 147     -10.702 -12.555  10.917  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -11.463 -12.650  12.153  1.00  0.00           C  
ATOM    659  C   PRO A 147     -10.587 -12.356  13.371  1.00  0.00           C  
ATOM    660  O   PRO A 147     -11.092 -12.021  14.442  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -11.986 -14.088  12.202  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -11.953 -14.544  10.743  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -10.750 -13.801  10.182  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -12.297 -11.950  12.114  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -11.302 -14.704  12.783  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -12.995 -14.135  12.613  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -11.810 -15.619  10.660  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -12.859 -14.216  10.233  1.00  0.00           H  
ATOM    669  HD2 PRO A 147      -9.855 -14.384  10.398  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -10.855 -13.635   9.112  1.00  0.00           H  
ATOM    671  N   GLU A 148      -9.269 -12.485  13.198  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -8.281 -12.220  14.232  1.00  0.00           C  
ATOM    673  C   GLU A 148      -8.018 -10.717  14.377  1.00  0.00           C  
ATOM    674  O   GLU A 148      -7.354 -10.288  15.318  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -6.988 -12.939  13.833  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -6.045 -13.087  15.027  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -4.821 -13.919  14.656  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -4.926 -15.165  14.723  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -3.788 -13.306  14.307  1.00  0.00           O  
ATOM    680  H   GLU A 148      -8.926 -12.786  12.297  1.00  0.00           H  
ATOM    681  HA  GLU A 148      -8.640 -12.621  15.178  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -7.235 -13.929  13.444  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -6.495 -12.376  13.042  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -5.722 -12.099  15.358  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -6.576 -13.573  15.846  1.00  0.00           H  
ATOM    686  N   GLY A 149      -8.539  -9.914  13.444  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -8.263  -8.486  13.376  1.00  0.00           C  
ATOM    688  C   GLY A 149      -6.951  -8.227  12.637  1.00  0.00           C  
ATOM    689  O   GLY A 149      -6.536  -7.079  12.486  1.00  0.00           O  
ATOM    690  H   GLY A 149      -9.153 -10.303  12.741  1.00  0.00           H  
ATOM    691  HA2 GLY A 149      -9.077  -7.995  12.846  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -8.192  -8.081  14.383  1.00  0.00           H  
ATOM    693  N   LYS A 150      -6.302  -9.301  12.178  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -5.047  -9.265  11.451  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.303  -8.727  10.055  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.219  -9.169   9.374  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -4.514 -10.693  11.432  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -3.162 -10.831  10.747  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -2.723 -12.288  10.900  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -1.395 -12.562  10.194  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -1.092 -14.005  10.194  1.00  0.00           N  
ATOM    702  H   LYS A 150      -6.700 -10.213  12.335  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -4.340  -8.611  11.964  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -4.398 -11.007  12.465  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.236 -11.345  10.939  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -3.244 -10.571   9.692  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -2.457 -10.169  11.245  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -2.619 -12.519  11.960  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -3.498 -12.934  10.481  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -1.450 -12.208   9.164  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -0.590 -12.030  10.707  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -1.828 -14.518   9.729  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -0.218 -14.175   9.718  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -1.004 -14.339  11.144  1.00  0.00           H  
ATOM    715  N   ILE A 151      -4.485  -7.768   9.636  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.707  -6.990   8.417  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.484  -7.745   7.119  1.00  0.00           C  
ATOM    718  O   ILE A 151      -4.456  -7.140   6.051  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -3.831  -5.745   8.419  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.397  -6.099   8.800  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.455  -4.761   9.396  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.449  -4.998   8.329  1.00  0.00           C  
ATOM    723  H   ILE A 151      -3.677  -7.571  10.205  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.749  -6.687   8.418  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.826  -5.315   7.421  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.320  -6.222   9.880  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.134  -7.032   8.309  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -5.466  -4.545   9.054  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -4.499  -5.222  10.384  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -3.866  -3.847   9.428  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -0.424  -5.263   8.584  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.535  -4.896   7.247  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -1.710  -4.056   8.807  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.326  -9.061   7.207  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.149  -9.949   6.067  1.00  0.00           C  
ATOM    736  C   THR A 152      -2.814  -9.716   5.354  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.378 -10.554   4.565  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.336  -9.853   5.093  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.115  -8.829   4.151  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -6.667  -9.551   5.788  1.00  0.00           C  
ATOM    741  H   THR A 152      -4.330  -9.480   8.125  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.137 -10.949   6.486  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.422 -10.799   4.557  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -5.030  -8.000   4.635  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.477  -9.608   5.060  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -6.840 -10.273   6.583  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -6.652  -8.545   6.210  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.166  -8.578   5.631  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -0.854  -8.236   5.113  1.00  0.00           C  
ATOM    750  C   GLY A 153      -0.916  -7.256   3.946  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.115  -6.978   3.336  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.610  -7.907   6.240  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.303  -7.757   5.922  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.333  -9.139   4.796  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.105  -6.733   3.626  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.258  -5.796   2.524  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.278  -4.706   2.840  1.00  0.00           C  
ATOM    758  O   GLU A 154      -4.011  -4.789   3.825  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.635  -6.543   1.243  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -4.010  -7.206   1.315  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.380  -7.853  -0.020  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.689  -7.566  -1.024  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.355  -8.637  -0.032  1.00  0.00           O  
ATOM    764  H   GLU A 154      -2.927  -6.984   4.158  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.300  -5.307   2.356  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.638  -5.839   0.412  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.886  -7.309   1.054  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -3.994  -7.969   2.092  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.761  -6.457   1.567  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.312  -3.680   1.988  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -4.146  -2.507   2.174  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.421  -1.829   0.840  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.980  -2.287  -0.213  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.412  -1.537   3.100  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.728  -3.707   1.163  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -5.107  -2.785   2.611  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -2.519  -1.159   2.601  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -4.062  -0.701   3.353  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.116  -2.056   4.009  1.00  0.00           H  
ATOM    780  N   PHE A 156      -5.161  -0.723   0.904  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.573   0.040  -0.253  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.542   1.507   0.146  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.822   1.842   1.295  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.981  -0.392  -0.658  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -7.095  -1.841  -1.072  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.775  -2.226  -2.382  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.524  -2.803  -0.146  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.882  -3.571  -2.765  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.631  -4.147  -0.529  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.310  -4.531  -1.838  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.462  -0.378   1.807  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.886  -0.126  -1.084  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.659  -0.206   0.173  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.298   0.229  -1.490  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.447  -1.490  -3.099  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -7.774  -2.508   0.864  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.635  -3.868  -3.773  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -7.960  -4.888   0.184  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.394  -5.566  -2.135  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.202   2.383  -0.797  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -5.027   3.796  -0.499  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.462   4.625  -1.695  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.620   4.104  -2.798  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.546   4.075  -0.196  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.269   5.542   0.128  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -3.075   3.274   1.002  1.00  0.00           C  
ATOM    807  H   VAL A 157      -5.053   2.071  -1.747  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.626   4.066   0.374  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.941   3.788  -1.048  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.982   5.886   0.876  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -2.257   5.639   0.520  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.351   6.144  -0.773  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -2.041   3.541   1.212  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -3.704   3.523   1.852  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -3.138   2.211   0.777  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.650   5.921  -1.460  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.875   6.893  -2.503  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.920   8.058  -2.308  1.00  0.00           C  
ATOM    819  O   GLN A 158      -5.175   8.978  -1.538  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.337   7.327  -2.561  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.461   8.276  -3.752  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.901   8.549  -4.146  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.814   8.500  -3.327  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -9.101   8.841  -5.427  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.628   6.249  -0.505  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.633   6.444  -3.459  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.969   6.453  -2.704  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.631   7.828  -1.642  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -6.968   9.222  -3.528  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.959   7.823  -4.609  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.314   8.904  -6.061  1.00  0.00           H  
ATOM    832 HE22 GLN A 158     -10.034   8.998  -5.762  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.798   8.016  -3.019  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.869   9.121  -3.024  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.498  10.308  -3.743  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.570  10.193  -4.336  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.603   8.696  -3.751  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.734   7.714  -3.003  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.259   8.038  -1.726  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.391   6.490  -3.582  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.602   7.168  -1.045  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.486   5.625  -2.914  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       0.986   5.965  -1.651  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.582   7.204  -3.579  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.624   9.412  -2.002  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.882   8.295  -4.719  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.003   9.577  -3.934  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.560   8.965  -1.273  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.799   6.213  -4.542  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       0.971   7.425  -0.060  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.777   4.694  -3.376  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.665   5.295  -1.147  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.827  11.458  -3.688  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.290  12.653  -4.357  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.125  12.492  -5.873  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.065  12.776  -6.431  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.503  13.850  -3.828  1.00  0.00           C  
ATOM    858  H   ALA A 160      -1.965  11.510  -3.170  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.350  12.767  -4.115  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -2.671  13.948  -2.754  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -1.440  13.695  -4.012  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -2.832  14.758  -4.331  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.195  12.030  -6.526  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.235  11.743  -7.956  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.228  10.656  -8.337  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.366  10.279  -7.541  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.021  13.030  -8.759  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.208  12.776 -10.136  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.034  11.862  -5.991  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.233  11.371  -8.195  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -4.736  13.783  -8.435  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.011  13.405  -8.593  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.085  13.601 -10.619  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.325  10.139  -9.567  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.450   9.060  -9.997  1.00  0.00           C  
ATOM    876  C   GLN A 162      -0.989   9.508  -9.971  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.094   8.685  -9.805  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -2.822   8.596 -11.404  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.395   7.140 -11.585  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -2.002   6.872 -13.027  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.716   7.228 -13.961  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -0.853   6.235 -13.217  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.016  10.495 -10.212  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.589   8.211  -9.329  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -3.894   8.681 -11.560  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.301   9.209 -12.137  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -1.534   6.932 -10.951  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.210   6.476 -11.297  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.299   5.925 -12.428  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.534   6.064 -14.154  1.00  0.00           H  
ATOM    891  N   GLU A 163      -0.734  10.810 -10.135  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.623  11.327 -10.201  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.392  11.050  -8.909  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.593  10.780  -8.949  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.576  12.822 -10.524  1.00  0.00           C  
ATOM    896  CG  GLU A 163       0.018  13.658  -9.371  1.00  0.00           C  
ATOM    897  CD  GLU A 163      -0.103  15.125  -9.779  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       0.918  15.840  -9.665  1.00  0.00           O  
ATOM    899  OE2 GLU A 163      -1.212  15.522 -10.202  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.495  11.469 -10.219  1.00  0.00           H  
ATOM    901  HA  GLU A 163       1.138  10.819 -11.018  1.00  0.00           H  
ATOM    902  HB2 GLU A 163       1.582  13.166 -10.753  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.055  12.973 -11.401  1.00  0.00           H  
ATOM    904  HG2 GLU A 163      -0.965  13.277  -9.096  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       0.681  13.581  -8.510  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.713  11.115  -7.758  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.351  10.803  -6.494  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.525   9.289  -6.386  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.555   8.813  -5.912  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.471  11.363  -5.382  1.00  0.00           C  
ATOM    911  CG  LEU A 164       1.116  11.433  -3.997  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.697  10.112  -3.503  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       2.217  12.485  -3.990  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.265  11.381  -7.751  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.323  11.289  -6.445  1.00  0.00           H  
ATOM    916  HB2 LEU A 164       0.183  12.375  -5.649  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.439  10.778  -5.333  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.340  11.744  -3.306  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.707   9.982  -3.890  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.719  10.124  -2.414  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       1.076   9.282  -3.827  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       3.018  12.186  -4.663  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       1.801  13.437  -4.322  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       2.610  12.594  -2.980  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.522   8.524  -6.827  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.598   7.071  -6.778  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.820   6.572  -7.538  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.467   5.618  -7.115  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.670   6.477  -7.387  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.314   8.951  -7.204  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.681   6.748  -5.740  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.648   5.391  -7.288  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -1.547   6.870  -6.871  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -0.721   6.733  -8.447  1.00  0.00           H  
ATOM    935  N   GLU A 166       2.134   7.222  -8.661  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.248   6.820  -9.505  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.574   7.082  -8.803  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.537   6.347  -9.008  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.201   7.603 -10.812  1.00  0.00           C  
ATOM    940  CG  GLU A 166       2.059   7.124 -11.706  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.195   5.656 -12.101  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.241   5.307 -12.694  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.246   4.898 -11.804  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.578   8.022  -8.933  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.179   5.756  -9.736  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       3.077   8.664 -10.596  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       4.142   7.459 -11.334  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       1.111   7.266 -11.192  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       2.059   7.728 -12.607  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.633   8.128  -7.974  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.825   8.409  -7.188  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.994   7.382  -6.076  1.00  0.00           C  
ATOM    953  O   LYS A 167       7.110   6.963  -5.776  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.712   9.800  -6.587  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.785  10.836  -7.704  1.00  0.00           C  
ATOM    956  CD  LYS A 167       5.199  12.115  -7.135  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.303  13.280  -8.117  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.618  12.979  -9.389  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.832   8.743  -7.885  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.692   8.394  -7.837  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.765   9.884  -6.055  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.530   9.969  -5.887  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.822  10.989  -8.003  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       5.191  10.516  -8.560  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       4.154  11.924  -6.910  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.724  12.354  -6.211  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.842  14.159  -7.663  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       6.355  13.494  -8.312  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       5.067  12.198  -9.845  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       3.651  12.744  -9.211  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       4.660  13.784 -10.000  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.877   6.979  -5.467  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.870   5.968  -4.421  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.344   4.607  -4.935  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.718   3.753  -4.137  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.455   5.848  -3.862  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.998   7.395  -5.740  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.534   6.285  -3.612  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       2.788   5.465  -4.634  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       3.456   5.160  -3.016  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       3.104   6.825  -3.534  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.338   4.382  -6.254  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.774   3.111  -6.822  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.264   2.869  -6.595  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.738   1.748  -6.769  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.487   3.085  -8.319  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.995   3.116  -8.654  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.839   3.146 -10.170  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.262   1.895  -8.099  1.00  0.00           C  
ATOM    990  H   LEU A 169       5.025   5.105  -6.887  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.222   2.304  -6.349  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.981   3.944  -8.756  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.915   2.187  -8.758  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.556   4.016  -8.240  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       4.352   4.023 -10.564  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       4.275   2.245 -10.601  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       2.781   3.198 -10.426  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       3.737   0.983  -8.458  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       3.285   1.914  -7.009  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       2.223   1.916  -8.430  1.00  0.00           H  
ATOM   1001  N   GLY A 170       8.009   3.907  -6.208  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.431   3.774  -5.945  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.677   3.043  -4.625  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.806   2.667  -4.318  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.586   4.818  -6.090  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.893   3.220  -6.761  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.864   4.771  -5.887  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.608   2.845  -3.847  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.638   2.204  -2.544  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.424   0.701  -2.627  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.462   0.025  -1.602  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.500   2.787  -1.730  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.668   4.282  -1.520  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.771   4.507  -0.497  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.659   5.901   0.115  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.663   6.098   1.178  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.705   3.162  -4.166  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.581   2.414  -2.054  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.574   2.620  -2.265  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.437   2.289  -0.766  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.899   4.794  -2.453  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.727   4.647  -1.137  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.655   3.757   0.282  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.740   4.390  -0.982  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.807   6.641  -0.669  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.660   6.025   0.536  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171      10.594   5.973   0.806  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.583   7.032   1.556  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       9.508   5.432   1.922  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.202   0.183  -3.835  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       7.960  -1.228  -4.092  1.00  0.00           C  
ATOM   1032  C   HIS A 172       8.878  -2.205  -3.350  1.00  0.00           C  
ATOM   1033  O   HIS A 172       8.522  -3.374  -3.215  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       7.995  -1.461  -5.604  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       7.751  -2.903  -5.963  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       6.843  -3.742  -5.363  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.393  -3.631  -6.929  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       6.980  -4.959  -5.908  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       7.895  -4.939  -6.893  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.188   0.812  -4.626  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       6.955  -1.448  -3.742  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.238  -0.831  -6.074  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       8.966  -1.156  -5.987  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.190  -3.496  -4.635  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       9.155  -3.259  -7.600  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       6.426  -5.833  -5.585  1.00  0.00           H  
ATOM   1047  N   LYS A 173      10.044  -1.769  -2.866  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.916  -2.648  -2.094  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.564  -1.916  -0.917  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.547  -2.395  -0.355  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.945  -3.317  -3.014  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      11.241  -4.223  -4.030  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      12.249  -5.018  -4.858  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.494  -5.971  -5.786  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      12.426  -6.747  -6.625  1.00  0.00           N  
ATOM   1056  H   LYS A 173      10.332  -0.816  -3.033  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.289  -3.427  -1.661  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.523  -2.556  -3.538  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.613  -3.930  -2.411  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.599  -4.922  -3.496  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.633  -3.619  -4.704  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.858  -4.333  -5.448  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.893  -5.592  -4.189  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      10.890  -6.654  -5.186  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.825  -5.395  -6.426  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      11.906  -7.364  -7.233  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      12.983  -6.122  -7.190  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      13.037  -7.300  -6.041  1.00  0.00           H  
ATOM   1069  N   GLU A 174      11.017  -0.755  -0.539  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.458  -0.025   0.643  1.00  0.00           C  
ATOM   1071  C   GLU A 174      10.931  -0.702   1.905  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.337  -1.778   1.846  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      10.994   1.435   0.580  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.717   2.202  -0.522  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.236   2.085  -0.404  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.775   2.575   0.613  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.845   1.504  -1.330  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.259  -0.364  -1.079  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.546  -0.047   0.709  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174       9.921   1.471   0.391  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      11.206   1.923   1.531  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.385   1.814  -1.480  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.438   3.253  -0.459  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.154  -0.063   3.054  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      10.902  -0.670   4.345  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.164   0.258   5.308  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.061   1.461   5.078  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.264  -1.044   4.928  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.025  -2.000   4.006  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.313  -2.446   4.692  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.047  -3.406   3.861  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.182  -4.004   4.236  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.723  -3.755   5.427  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.781  -4.862   3.414  1.00  0.00           N  
ATOM   1095  H   ARG A 175      11.527   0.875   3.041  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.307  -1.574   4.218  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      12.856  -0.139   5.073  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.113  -1.516   5.889  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.407  -2.871   3.794  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.273  -1.496   3.072  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      14.939  -1.573   4.878  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.057  -2.911   5.644  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      14.666  -3.622   2.950  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      16.277  -3.106   6.057  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      17.578  -4.215   5.699  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.381  -5.057   2.508  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.637  -5.318   3.695  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.655  -0.333   6.394  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       8.971   0.369   7.478  1.00  0.00           C  
ATOM   1110  C   ILE A 176       9.690   0.111   8.804  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.526   0.862   9.764  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.502  -0.095   7.512  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.707   0.743   6.504  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       6.880   0.012   8.907  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.239   0.315   6.426  1.00  0.00           C  
ATOM   1116  H   ILE A 176       9.744  -1.335   6.474  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.004   1.440   7.292  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.456  -1.143   7.215  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.755   1.793   6.795  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.161   0.636   5.521  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       5.853  -0.350   8.881  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       7.437  -0.614   9.604  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       6.899   1.049   9.246  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       5.175  -0.760   6.260  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       4.724   0.572   7.351  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       4.757   0.835   5.598  1.00  0.00           H  
ATOM   1127  N   GLY A 177      10.486  -0.957   8.847  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      11.244  -1.368  10.018  1.00  0.00           C  
ATOM   1129  C   GLY A 177      11.129  -2.879  10.169  1.00  0.00           C  
ATOM   1130  O   GLY A 177      10.033  -3.415  10.034  1.00  0.00           O  
ATOM   1131  H   GLY A 177      10.573  -1.519   8.016  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.290  -1.091   9.889  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      10.854  -0.884  10.914  1.00  0.00           H  
ATOM   1134  N   HIS A 178      12.258  -3.541  10.448  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.429  -4.995  10.516  1.00  0.00           C  
ATOM   1136  C   HIS A 178      11.788  -5.784   9.364  1.00  0.00           C  
ATOM   1137  O   HIS A 178      11.843  -7.014   9.365  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      11.976  -5.527  11.882  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.595  -6.131  11.878  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.414  -5.493  11.581  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.283  -7.433  12.166  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.422  -6.392  11.681  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.898  -7.596  12.040  1.00  0.00           N  
ATOM   1144  H   HIS A 178      13.087  -2.992  10.625  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.503  -5.172  10.449  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.676  -6.307  12.187  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.022  -4.729  12.621  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.312  -4.517  11.331  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      10.992  -8.199  12.441  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.381  -6.175  11.493  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.183  -5.103   8.385  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.453  -5.744   7.303  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.496  -4.872   6.051  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.875  -3.705   6.130  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.012  -5.958   7.776  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.297  -6.964   6.882  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       6.996  -7.430   7.532  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.252  -8.145   8.789  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       7.704  -9.402   8.867  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       7.947 -10.114   7.769  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       7.917  -9.953  10.058  1.00  0.00           N  
ATOM   1162  H   ARG A 179      11.218  -4.094   8.388  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      10.897  -6.716   7.091  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.042  -6.368   8.782  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.463  -5.014   7.793  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.075  -6.508   5.918  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       8.955  -7.822   6.745  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.373  -6.557   7.731  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.467  -8.087   6.842  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.073  -7.651   9.650  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       7.804  -9.702   6.858  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.274 -11.065   7.844  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       7.754  -9.418  10.898  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.240 -10.906  10.124  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.111  -5.429   4.899  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.048  -4.672   3.659  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.627  -4.702   3.111  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.859  -5.619   3.400  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.060  -5.198   2.636  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.670  -6.493   1.957  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      10.863  -7.717   2.614  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.116  -6.468   0.665  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.522  -8.919   1.976  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.765  -7.665   0.024  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180       9.977  -8.897   0.677  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.658 -10.069   0.058  1.00  0.00           O  
ATOM   1187  H   TYR A 180       9.847  -6.404   4.876  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.303  -3.636   3.873  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.184  -4.439   1.863  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.023  -5.331   3.129  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.274  -7.736   3.612  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180       9.956  -5.528   0.155  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.673  -9.864   2.480  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.329  -7.635  -0.967  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.282  -9.936  -0.816  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.287  -3.687   2.318  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       6.927  -3.444   1.870  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.914  -3.415   0.347  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.961  -3.259  -0.278  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.459  -2.098   2.453  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.753  -1.981   3.956  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       4.963  -1.869   2.224  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.056  -3.051   4.798  1.00  0.00           C  
ATOM   1204  H   ILE A 181       9.001  -3.041   2.011  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.270  -4.239   2.222  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.007  -1.303   1.948  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       7.828  -2.043   4.124  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.418  -1.002   4.293  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.399  -2.715   2.620  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.653  -0.949   2.725  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.757  -1.762   1.160  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.371  -4.043   4.480  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.319  -2.913   5.847  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       4.978  -2.960   4.687  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.732  -3.561  -0.253  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.590  -3.508  -1.697  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.403  -2.630  -2.059  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.441  -2.528  -1.302  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       5.386  -4.904  -2.291  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.239  -5.967  -1.606  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.190  -7.312  -2.329  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       5.553  -7.386  -3.402  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.799  -8.262  -1.790  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.902  -3.712   0.304  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.492  -3.072  -2.122  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.338  -5.186  -2.182  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.627  -4.868  -3.352  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       7.275  -5.634  -1.528  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.842  -6.103  -0.604  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.489  -2.000  -3.230  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.468  -1.101  -3.738  1.00  0.00           C  
ATOM   1232  C   VAL A 183       2.959  -1.668  -5.058  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.747  -2.101  -5.896  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.076   0.294  -3.941  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.699   0.826  -2.658  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.127   0.247  -5.036  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.306  -2.144  -3.806  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.645  -1.033  -3.023  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.329   1.009  -4.257  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       4.003   0.699  -1.830  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.630   0.299  -2.444  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       4.892   1.888  -2.799  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.828   1.071  -4.915  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       5.647  -0.698  -4.971  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       4.640   0.306  -6.009  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.639  -1.664  -5.237  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       0.983  -2.198  -6.421  1.00  0.00           C  
ATOM   1248  C   PHE A 184      -0.070  -1.180  -6.847  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.563  -0.428  -6.012  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.272  -3.512  -6.071  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.049  -4.630  -5.392  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.433  -4.822  -5.553  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.331  -5.509  -4.567  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.086  -5.846  -4.850  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       0.979  -6.554  -3.897  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.362  -6.714  -4.028  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.049  -1.270  -4.516  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.698  -2.347  -7.230  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.529  -3.239  -5.396  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.224  -3.905  -6.957  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       3.019  -4.200  -6.209  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.734  -5.380  -4.445  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.156  -5.969  -4.946  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.412  -7.234  -3.280  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       2.872  -7.508  -3.498  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.429  -1.133  -8.130  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.426  -0.178  -8.589  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.829  -0.637  -8.201  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -3.029  -1.806  -7.873  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.311  -0.023 -10.099  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.447   1.463 -10.425  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.643   1.662 -11.924  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -1.831   3.150 -12.218  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -2.062   3.379 -13.658  1.00  0.00           N  
ATOM   1275  H   LYS A 185      -0.015  -1.761  -8.801  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.227   0.790  -8.128  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.335  -0.382 -10.423  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.098  -0.595 -10.593  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.309   1.873  -9.901  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.546   1.981 -10.093  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -0.772   1.286 -12.461  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.531   1.109 -12.234  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -2.684   3.526 -11.648  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -0.943   3.698 -11.898  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -2.202   4.365 -13.830  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -1.264   3.056 -14.189  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -2.884   2.876 -13.958  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.805   0.275  -8.235  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.179  -0.071  -7.903  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.184   0.924  -8.483  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.811   1.846  -9.208  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.316  -0.123  -6.384  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.496  -0.804  -6.024  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.598   1.228  -8.494  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.395  -1.057  -8.314  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.462  -0.652  -5.965  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.341   0.891  -5.987  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.570  -0.798  -5.064  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.462   0.721  -8.150  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.587   1.523  -8.608  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.657   1.554  -7.520  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.586   0.803  -6.550  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.177   0.905  -9.877  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.224   0.889 -10.914  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.676  -0.047  -7.529  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.265   2.542  -8.823  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.487  -0.118  -9.665  1.00  0.00           H  
ATOM   1308  HB3 SER A 187     -10.047   1.483 -10.194  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -8.585   0.387 -11.653  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.656   2.426  -7.678  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.760   2.538  -6.735  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.487   1.203  -6.575  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -13.000   0.908  -5.499  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.721   3.607  -7.266  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.010   3.723  -6.449  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.750   4.250  -5.044  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.804   5.453  -4.803  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.466   3.353  -4.107  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.659   3.038  -8.483  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.373   2.842  -5.759  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.220   4.574  -7.273  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -12.983   3.355  -8.293  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.688   4.403  -6.966  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.494   2.751  -6.386  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.437   2.370  -4.343  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.280   3.657  -3.163  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.534   0.394  -7.636  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.232  -0.884  -7.620  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.624  -1.864  -6.607  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -13.261  -2.851  -6.242  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.201  -1.456  -9.040  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -14.114  -2.674  -9.174  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -14.188  -3.140 -10.626  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -13.290  -3.909 -11.034  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -15.145  -2.725 -11.318  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.077   0.669  -8.491  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.268  -0.695  -7.339  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -13.547  -0.687  -9.732  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -12.180  -1.734  -9.300  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -13.727  -3.485  -8.558  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -15.112  -2.408  -8.827  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.397  -1.598  -6.147  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.693  -2.452  -5.202  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.736  -1.876  -3.789  1.00  0.00           C  
ATOM   1345  O   GLU A 190     -10.182  -2.470  -2.866  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.238  -2.570  -5.647  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.092  -3.359  -6.949  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.525  -4.814  -6.775  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -8.763  -5.572  -6.133  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.614  -5.160  -7.284  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -10.914  -0.769  -6.459  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.145  -3.443  -5.183  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.837  -1.567  -5.790  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.672  -3.058  -4.858  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.690  -2.886  -7.728  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -8.046  -3.335  -7.257  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.390  -0.724  -3.609  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.415  -0.041  -2.323  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.775   0.612  -2.075  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.924   1.446  -1.184  1.00  0.00           O  
ATOM   1361  CB  VAL A 191     -10.250   0.953  -2.280  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.453   2.138  -3.215  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.974   1.474  -0.872  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.880  -0.302  -4.386  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -11.252  -0.792  -1.551  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.366   0.426  -2.625  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -11.313   2.722  -2.893  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191      -9.561   2.764  -3.187  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -10.602   1.771  -4.227  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191      -9.055   2.058  -0.882  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191     -10.793   2.112  -0.545  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191      -9.866   0.632  -0.191  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.781   0.232  -2.868  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -15.128   0.781  -2.773  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.859   0.353  -1.498  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -17.072   0.526  -1.396  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.932   0.407  -4.020  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -16.059  -1.112  -4.176  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.834  -1.455  -5.449  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -18.218  -0.972  -5.381  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -19.089  -1.056  -6.391  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -18.737  -1.608  -7.550  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -20.324  -0.584  -6.243  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.610  -0.469  -3.576  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -15.020   1.864  -2.737  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.927   0.848  -3.951  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.431   0.817  -4.895  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -15.064  -1.552  -4.242  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.577  -1.530  -3.313  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -16.334  -0.999  -6.304  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.842  -2.538  -5.577  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -18.523  -0.552  -4.516  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -17.803  -1.971  -7.671  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -19.403  -1.665  -8.306  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -20.600  -0.159  -5.370  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -20.985  -0.650  -7.003  1.00  0.00           H  
ATOM   1397  N   SER A 193     -15.132  -0.206  -0.528  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.682  -0.617   0.756  1.00  0.00           C  
ATOM   1399  C   SER A 193     -16.114   0.595   1.587  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.614   0.430   2.700  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.637  -1.425   1.519  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -14.202  -2.516   0.731  1.00  0.00           O  
ATOM   1403  H   SER A 193     -14.145  -0.352  -0.678  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.550  -1.247   0.583  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.791  -0.781   1.746  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -15.068  -1.795   2.452  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -14.944  -3.118   0.601  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.921   1.804   1.048  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -16.304   3.051   1.694  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.785   3.040   2.078  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -18.611   2.707   1.200  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -16.005   4.217   0.750  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -14.546   4.415   0.396  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -13.542   4.221   1.360  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -14.197   4.803  -0.907  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -12.194   4.412   1.021  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.852   5.001  -1.251  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.844   4.803  -0.286  1.00  0.00           C  
ATOM   1419  OH  TYR A 194     -10.536   4.991  -0.620  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -18.074   3.363   3.250  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.485   1.869   0.138  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.720   3.172   2.605  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -16.561   4.054  -0.175  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -16.372   5.135   1.210  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.803   3.924   2.365  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.970   4.949  -1.649  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -11.424   4.260   1.764  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -12.585   5.306  -2.251  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.938   4.825   0.116  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1      -1.090 -16.776  11.144  1.00  0.00           O  
ATOM   1432  C5'   A B   1       0.230 -17.126  11.513  1.00  0.00           C  
ATOM   1433  C4'   A B   1       1.199 -16.816  10.380  1.00  0.00           C  
ATOM   1434  O4'   A B   1       1.362 -15.413  10.325  1.00  0.00           O  
ATOM   1435  C3'   A B   1       2.555 -17.446  10.707  1.00  0.00           C  
ATOM   1436  O3'   A B   1       3.274 -17.789   9.539  1.00  0.00           O  
ATOM   1437  C2'   A B   1       3.236 -16.311  11.441  1.00  0.00           C  
ATOM   1438  O2'   A B   1       4.647 -16.400  11.404  1.00  0.00           O  
ATOM   1439  C1'   A B   1       2.702 -15.135  10.645  1.00  0.00           C  
ATOM   1440  N9    A B   1       2.889 -13.918  11.438  1.00  0.00           N  
ATOM   1441  C8    A B   1       4.014 -13.169  11.436  1.00  0.00           C  
ATOM   1442  N7    A B   1       4.004 -12.161  12.264  1.00  0.00           N  
ATOM   1443  C5    A B   1       2.731 -12.239  12.833  1.00  0.00           C  
ATOM   1444  C6    A B   1       2.041 -11.437  13.763  1.00  0.00           C  
ATOM   1445  N6    A B   1       2.575 -10.373  14.369  1.00  0.00           N  
ATOM   1446  N1    A B   1       0.772 -11.752  14.058  1.00  0.00           N  
ATOM   1447  C2    A B   1       0.221 -12.801  13.465  1.00  0.00           C  
ATOM   1448  N3    A B   1       0.753 -13.644  12.594  1.00  0.00           N  
ATOM   1449  C4    A B   1       2.031 -13.297  12.313  1.00  0.00           C  
ATOM   1450  H5'   A B   1       0.274 -18.191  11.737  1.00  0.00           H  
ATOM   1451 H5''   A B   1       0.538 -16.553  12.389  1.00  0.00           H  
ATOM   1452  H4'   A B   1       0.830 -17.180   9.427  1.00  0.00           H  
ATOM   1453  H3'   A B   1       2.455 -18.305  11.363  1.00  0.00           H  
ATOM   1454  H2'   A B   1       2.877 -16.261  12.470  1.00  0.00           H  
ATOM   1455 HO2'   A B   1       4.921 -17.199  11.870  1.00  0.00           H  
ATOM   1456  H1'   A B   1       3.275 -15.063   9.720  1.00  0.00           H  
ATOM   1457  H8    A B   1       4.811 -13.449  10.774  1.00  0.00           H  
ATOM   1458  H61   A B   1       2.022  -9.843  15.025  1.00  0.00           H  
ATOM   1459  H62   A B   1       3.529 -10.107  14.167  1.00  0.00           H  
ATOM   1460  H2    A B   1      -0.806 -12.998  13.724  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -1.683 -17.016  11.865  1.00  0.00           H  
ATOM   1462  P     G B   2       2.743 -18.940   8.550  1.00  0.00           P  
ATOM   1463  OP1   G B   2       1.580 -19.606   9.179  1.00  0.00           O  
ATOM   1464  OP2   G B   2       3.902 -19.750   8.113  1.00  0.00           O  
ATOM   1465  O5'   G B   2       2.217 -18.087   7.290  1.00  0.00           O  
ATOM   1466  C5'   G B   2       3.141 -17.591   6.345  1.00  0.00           C  
ATOM   1467  C4'   G B   2       2.423 -16.872   5.203  1.00  0.00           C  
ATOM   1468  O4'   G B   2       2.062 -15.542   5.550  1.00  0.00           O  
ATOM   1469  C3'   G B   2       3.407 -16.762   4.048  1.00  0.00           C  
ATOM   1470  O3'   G B   2       2.662 -16.665   2.851  1.00  0.00           O  
ATOM   1471  C2'   G B   2       4.153 -15.487   4.419  1.00  0.00           C  
ATOM   1472  O2'   G B   2       4.725 -14.834   3.306  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.060 -14.649   5.069  1.00  0.00           C  
ATOM   1474  N9    G B   2       3.604 -13.827   6.166  1.00  0.00           N  
ATOM   1475  C8    G B   2       4.158 -14.229   7.354  1.00  0.00           C  
ATOM   1476  N7    G B   2       4.533 -13.247   8.125  1.00  0.00           N  
ATOM   1477  C5    G B   2       4.193 -12.106   7.399  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.307 -10.729   7.745  1.00  0.00           C  
ATOM   1479  O6    G B   2       4.766 -10.226   8.769  1.00  0.00           O  
ATOM   1480  N1    G B   2       3.813  -9.908   6.746  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.300 -10.342   5.550  1.00  0.00           C  
ATOM   1482  N2    G B   2       2.891  -9.397   4.708  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.194 -11.629   5.208  1.00  0.00           N  
ATOM   1484  C4    G B   2       3.650 -12.455   6.187  1.00  0.00           C  
ATOM   1485  H5'   G B   2       3.694 -18.434   5.928  1.00  0.00           H  
ATOM   1486 H5''   G B   2       3.847 -16.914   6.822  1.00  0.00           H  
ATOM   1487  H4'   G B   2       1.548 -17.449   4.900  1.00  0.00           H  
ATOM   1488  H3'   G B   2       4.079 -17.617   4.042  1.00  0.00           H  
ATOM   1489  H2'   G B   2       4.924 -15.721   5.156  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       5.256 -15.469   2.813  1.00  0.00           H  
ATOM   1491  H1'   G B   2       2.624 -13.995   4.309  1.00  0.00           H  
ATOM   1492  H8    G B   2       4.268 -15.266   7.627  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.829  -8.914   6.912  1.00  0.00           H  
ATOM   1494  H21   G B   2       2.929  -8.429   4.990  1.00  0.00           H  
ATOM   1495  H22   G B   2       2.548  -9.654   3.794  1.00  0.00           H  
ATOM   1496  P     G B   3       3.175 -17.381   1.506  1.00  0.00           P  
ATOM   1497  OP1   G B   3       2.056 -17.385   0.535  1.00  0.00           O  
ATOM   1498  OP2   G B   3       3.820 -18.660   1.881  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.308 -16.375   0.970  1.00  0.00           O  
ATOM   1500  C5'   G B   3       3.941 -15.198   0.282  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.143 -14.361  -0.134  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.320 -13.285   0.752  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.488 -15.089  -0.204  1.00  0.00           C  
ATOM   1504  O3'   G B   3       6.755 -15.629  -1.486  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.492 -13.977   0.123  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.236 -13.597  -1.018  1.00  0.00           O  
ATOM   1507  C1'   G B   3       6.625 -12.795   0.557  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.068 -12.190   1.824  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.475 -12.813   2.973  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.783 -11.994   3.941  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.568 -10.733   3.387  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.724  -9.439   3.962  1.00  0.00           C  
ATOM   1513  O6    G B   3       8.064  -9.160   5.106  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.443  -8.423   3.059  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.055  -8.635   1.760  1.00  0.00           C  
ATOM   1516  N2    G B   3       6.873  -7.554   1.011  1.00  0.00           N  
ATOM   1517  N3    G B   3       6.860  -9.841   1.221  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.146 -10.844   2.087  1.00  0.00           C  
ATOM   1519  H5'   G B   3       3.314 -14.587   0.927  1.00  0.00           H  
ATOM   1520 H5''   G B   3       3.372 -15.449  -0.611  1.00  0.00           H  
ATOM   1521  H4'   G B   3       4.922 -13.939  -1.105  1.00  0.00           H  
ATOM   1522  H3'   G B   3       6.551 -15.861   0.563  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.158 -14.294   0.927  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       8.679 -14.377  -1.367  1.00  0.00           H  
ATOM   1525  H1'   G B   3       6.624 -12.052  -0.245  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.530 -13.889   3.058  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.532  -7.464   3.379  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.004  -6.635   1.404  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.606  -7.670   0.041  1.00  0.00           H  
ATOM   1530  P     G B   4       6.090 -17.013  -1.973  1.00  0.00           P  
ATOM   1531  OP1   G B   4       6.143 -17.966  -0.841  1.00  0.00           O  
ATOM   1532  OP2   G B   4       6.720 -17.393  -3.257  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.542 -16.644  -2.254  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.050 -16.318  -3.544  1.00  0.00           C  
ATOM   1535  C4'   G B   4       4.178 -14.838  -3.930  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.495 -14.002  -3.009  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.598 -14.288  -4.105  1.00  0.00           C  
ATOM   1538  O3'   G B   4       5.883 -14.103  -5.481  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.520 -12.941  -3.386  1.00  0.00           C  
ATOM   1540  O2'   G B   4       6.092 -11.906  -4.153  1.00  0.00           O  
ATOM   1541  C1'   G B   4       4.024 -12.709  -3.201  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.818 -11.749  -2.098  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.375 -10.507  -2.031  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.146  -9.878  -0.912  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.340 -10.762  -0.196  1.00  0.00           C  
ATOM   1546  C6    G B   4       2.774 -10.632   1.108  1.00  0.00           C  
ATOM   1547  O6    G B   4       2.903  -9.715   1.916  1.00  0.00           O  
ATOM   1548  N1    G B   4       1.986 -11.718   1.445  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.721 -12.776   0.610  1.00  0.00           C  
ATOM   1550  N2    G B   4       0.890 -13.710   1.068  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.249 -12.911  -0.613  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.067 -11.880  -0.948  1.00  0.00           C  
ATOM   1553  H5'   G B   4       2.989 -16.569  -3.570  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.550 -16.937  -4.287  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.693 -14.700  -4.895  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.349 -14.923  -3.646  1.00  0.00           H  
ATOM   1557  H2'   G B   4       6.013 -13.010  -2.414  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       5.991 -12.131  -5.084  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.627 -12.272  -4.116  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.953 -10.113  -2.854  1.00  0.00           H  
ATOM   1561  H1    G B   4       1.587 -11.712   2.373  1.00  0.00           H  
ATOM   1562  H21   G B   4       0.478 -13.623   1.985  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.673 -14.509   0.488  1.00  0.00           H  
ATOM   1564  P     A B   5       6.499 -15.309  -6.354  1.00  0.00           P  
ATOM   1565  OP1   A B   5       5.556 -16.448  -6.308  1.00  0.00           O  
ATOM   1566  OP2   A B   5       7.909 -15.510  -5.946  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.493 -14.757  -7.865  1.00  0.00           O  
ATOM   1568  C5'   A B   5       7.324 -13.690  -8.270  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.477 -12.428  -8.437  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.355 -11.728  -7.210  1.00  0.00           O  
ATOM   1571  C3'   A B   5       7.167 -11.477  -9.413  1.00  0.00           C  
ATOM   1572  O3'   A B   5       6.247 -10.549  -9.951  1.00  0.00           O  
ATOM   1573  C2'   A B   5       8.128 -10.778  -8.457  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.574  -9.531  -8.952  1.00  0.00           O  
ATOM   1575  C1'   A B   5       7.256 -10.633  -7.213  1.00  0.00           C  
ATOM   1576  N9    A B   5       8.067 -10.633  -5.987  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.641 -11.696  -5.349  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.445 -11.359  -4.376  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.303  -9.972  -4.308  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.844  -8.980  -3.469  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.776  -9.225  -2.545  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.401  -7.721  -3.597  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.487  -7.455  -4.519  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.951  -8.269  -5.416  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.406  -9.533  -5.244  1.00  0.00           C  
ATOM   1586  H5'   A B   5       7.759 -13.948  -9.234  1.00  0.00           H  
ATOM   1587 H5''   A B   5       8.124 -13.525  -7.550  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.494 -12.719  -8.790  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.700 -12.011 -10.201  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.973 -11.432  -8.242  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       9.081  -9.680  -9.758  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.702  -9.697  -7.279  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.428 -12.713  -5.642  1.00  0.00           H  
ATOM   1594  H61   A B   5      11.126  -8.469  -1.973  1.00  0.00           H  
ATOM   1595  H62   A B   5      11.128 -10.163  -2.423  1.00  0.00           H  
ATOM   1596  H2    A B   5       8.125  -6.437  -4.545  1.00  0.00           H  
ATOM   1597  P     U B   6       5.214 -10.945 -11.121  1.00  0.00           P  
ATOM   1598  OP1   U B   6       4.337 -12.040 -10.648  1.00  0.00           O  
ATOM   1599  OP2   U B   6       5.983 -11.111 -12.376  1.00  0.00           O  
ATOM   1600  O5'   U B   6       4.325  -9.604 -11.247  1.00  0.00           O  
ATOM   1601  C5'   U B   6       3.395  -9.245 -10.242  1.00  0.00           C  
ATOM   1602  C4'   U B   6       3.751  -7.879  -9.647  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.748  -7.441  -8.738  1.00  0.00           O  
ATOM   1604  C3'   U B   6       5.061  -7.952  -8.858  1.00  0.00           C  
ATOM   1605  O3'   U B   6       6.114  -7.239  -9.478  1.00  0.00           O  
ATOM   1606  C2'   U B   6       4.688  -7.338  -7.516  1.00  0.00           C  
ATOM   1607  O2'   U B   6       4.788  -5.928  -7.568  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.212  -7.704  -7.423  1.00  0.00           C  
ATOM   1609  N1    U B   6       2.896  -9.110  -7.064  1.00  0.00           N  
ATOM   1610  C2    U B   6       1.569  -9.509  -7.212  1.00  0.00           C  
ATOM   1611  O2    U B   6       0.678  -8.743  -7.573  1.00  0.00           O  
ATOM   1612  N3    U B   6       1.281 -10.834  -6.932  1.00  0.00           N  
ATOM   1613  C4    U B   6       2.184 -11.781  -6.492  1.00  0.00           C  
ATOM   1614  O4    U B   6       1.826 -12.937  -6.276  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.525 -11.275  -6.326  1.00  0.00           C  
ATOM   1616  C6    U B   6       3.841  -9.990  -6.602  1.00  0.00           C  
ATOM   1617  H5'   U B   6       3.395  -9.997  -9.454  1.00  0.00           H  
ATOM   1618 H5''   U B   6       2.400  -9.194 -10.685  1.00  0.00           H  
ATOM   1619  H4'   U B   6       3.844  -7.151 -10.452  1.00  0.00           H  
ATOM   1620  H3'   U B   6       5.338  -8.992  -8.705  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       6.924  -7.397  -8.982  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.268  -7.735  -6.684  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       5.685  -5.698  -7.832  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.740  -7.057  -6.688  1.00  0.00           H  
ATOM   1625  H3    U B   6       0.326 -11.134  -7.059  1.00  0.00           H  
ATOM   1626  H5    U B   6       4.294 -11.941  -5.974  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.861  -9.666  -6.453  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A 103      -8.523  -2.619 -16.754  1.00  0.00           N  
ATOM      2  CA  ASN A 103      -7.289  -2.630 -15.946  1.00  0.00           C  
ATOM      3  C   ASN A 103      -7.553  -1.997 -14.583  1.00  0.00           C  
ATOM      4  O   ASN A 103      -8.069  -0.884 -14.508  1.00  0.00           O  
ATOM      5  CB  ASN A 103      -6.157  -1.908 -16.688  1.00  0.00           C  
ATOM      6  CG  ASN A 103      -4.797  -2.110 -16.025  1.00  0.00           C  
ATOM      7  OD1 ASN A 103      -4.701  -2.345 -14.823  1.00  0.00           O  
ATOM      8  ND2 ASN A 103      -3.728  -2.020 -16.813  1.00  0.00           N  
ATOM      9  H   ASN A 103      -8.351  -3.065 -17.644  1.00  0.00           H  
ATOM     10  HA  ASN A 103      -6.990  -3.668 -15.792  1.00  0.00           H  
ATOM     11  HB2 ASN A 103      -6.100  -2.300 -17.704  1.00  0.00           H  
ATOM     12  HB3 ASN A 103      -6.371  -0.841 -16.747  1.00  0.00           H  
ATOM     13 HD21 ASN A 103      -3.837  -1.822 -17.797  1.00  0.00           H  
ATOM     14 HD22 ASN A 103      -2.804  -2.149 -16.424  1.00  0.00           H  
ATOM     15  N   SER A 104      -7.200  -2.708 -13.508  1.00  0.00           N  
ATOM     16  CA  SER A 104      -7.414  -2.241 -12.144  1.00  0.00           C  
ATOM     17  C   SER A 104      -6.300  -2.731 -11.214  1.00  0.00           C  
ATOM     18  O   SER A 104      -6.452  -2.694  -9.993  1.00  0.00           O  
ATOM     19  CB  SER A 104      -8.783  -2.731 -11.667  1.00  0.00           C  
ATOM     20  OG  SER A 104      -9.095  -2.177 -10.408  1.00  0.00           O  
ATOM     21  H   SER A 104      -6.767  -3.613 -13.633  1.00  0.00           H  
ATOM     22  HA  SER A 104      -7.408  -1.151 -12.144  1.00  0.00           H  
ATOM     23  HB2 SER A 104      -9.543  -2.426 -12.387  1.00  0.00           H  
ATOM     24  HB3 SER A 104      -8.774  -3.819 -11.595  1.00  0.00           H  
ATOM     25  HG  SER A 104      -8.419  -2.454  -9.779  1.00  0.00           H  
ATOM     26  N   ALA A 105      -5.179  -3.192 -11.779  1.00  0.00           N  
ATOM     27  CA  ALA A 105      -4.078  -3.731 -10.993  1.00  0.00           C  
ATOM     28  C   ALA A 105      -2.714  -3.409 -11.612  1.00  0.00           C  
ATOM     29  O   ALA A 105      -1.690  -3.866 -11.109  1.00  0.00           O  
ATOM     30  CB  ALA A 105      -4.264  -5.243 -10.861  1.00  0.00           C  
ATOM     31  H   ALA A 105      -5.083  -3.174 -12.785  1.00  0.00           H  
ATOM     32  HA  ALA A 105      -4.109  -3.288  -9.999  1.00  0.00           H  
ATOM     33  HB1 ALA A 105      -5.232  -5.454 -10.405  1.00  0.00           H  
ATOM     34  HB2 ALA A 105      -4.220  -5.704 -11.848  1.00  0.00           H  
ATOM     35  HB3 ALA A 105      -3.475  -5.657 -10.232  1.00  0.00           H  
ATOM     36  N   ASP A 106      -2.688  -2.628 -12.697  1.00  0.00           N  
ATOM     37  CA  ASP A 106      -1.448  -2.246 -13.355  1.00  0.00           C  
ATOM     38  C   ASP A 106      -1.530  -0.826 -13.925  1.00  0.00           C  
ATOM     39  O   ASP A 106      -0.532  -0.292 -14.405  1.00  0.00           O  
ATOM     40  CB  ASP A 106      -1.143  -3.269 -14.454  1.00  0.00           C  
ATOM     41  CG  ASP A 106       0.196  -2.999 -15.137  1.00  0.00           C  
ATOM     42  OD1 ASP A 106       1.230  -3.085 -14.438  1.00  0.00           O  
ATOM     43  OD2 ASP A 106       0.174  -2.707 -16.353  1.00  0.00           O  
ATOM     44  H   ASP A 106      -3.556  -2.286 -13.084  1.00  0.00           H  
ATOM     45  HA  ASP A 106      -0.640  -2.270 -12.624  1.00  0.00           H  
ATOM     46  HB2 ASP A 106      -1.118  -4.266 -14.014  1.00  0.00           H  
ATOM     47  HB3 ASP A 106      -1.940  -3.239 -15.197  1.00  0.00           H  
ATOM     48  N   SER A 107      -2.714  -0.209 -13.878  1.00  0.00           N  
ATOM     49  CA  SER A 107      -2.909   1.161 -14.328  1.00  0.00           C  
ATOM     50  C   SER A 107      -4.128   1.766 -13.634  1.00  0.00           C  
ATOM     51  O   SER A 107      -5.008   1.040 -13.175  1.00  0.00           O  
ATOM     52  CB  SER A 107      -3.108   1.175 -15.842  1.00  0.00           C  
ATOM     53  OG  SER A 107      -3.194   2.508 -16.306  1.00  0.00           O  
ATOM     54  H   SER A 107      -3.518  -0.697 -13.513  1.00  0.00           H  
ATOM     55  HA  SER A 107      -2.027   1.750 -14.081  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -2.263   0.682 -16.322  1.00  0.00           H  
ATOM     57  HB3 SER A 107      -4.025   0.642 -16.094  1.00  0.00           H  
ATOM     58  HG  SER A 107      -3.303   2.491 -17.265  1.00  0.00           H  
ATOM     59  N   ALA A 108      -4.174   3.099 -13.560  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -5.252   3.834 -12.917  1.00  0.00           C  
ATOM     61  C   ALA A 108      -5.215   5.295 -13.351  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.363   5.695 -14.143  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -5.102   3.727 -11.399  1.00  0.00           C  
ATOM     64  H   ALA A 108      -3.424   3.638 -13.971  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -6.214   3.417 -13.211  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -5.070   2.676 -11.111  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -4.181   4.217 -11.085  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -5.953   4.201 -10.909  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.148   6.092 -12.823  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.247   7.508 -13.134  1.00  0.00           C  
ATOM     71  C   ASN A 109      -7.005   8.258 -12.031  1.00  0.00           C  
ATOM     72  O   ASN A 109      -7.609   9.297 -12.293  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.914   7.670 -14.504  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -8.249   6.949 -14.591  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -8.379   5.948 -15.290  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -9.250   7.451 -13.882  1.00  0.00           N  
ATOM     77  H   ASN A 109      -6.823   5.703 -12.181  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -5.241   7.925 -13.191  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -7.055   8.729 -14.710  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -6.262   7.255 -15.270  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -9.101   8.268 -13.309  1.00  0.00           H  
ATOM     82 HD22 ASN A 109     -10.153   7.008 -13.921  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.977   7.738 -10.797  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.740   8.297  -9.684  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.946   8.369  -8.385  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.482   8.775  -7.355  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.993   7.454  -9.472  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.995   7.592 -10.615  1.00  0.00           C  
ATOM     89  OD1 ASP A 110     -10.413   8.740 -10.886  1.00  0.00           O  
ATOM     90  OD2 ASP A 110     -10.334   6.545 -11.209  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.413   6.919 -10.618  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -8.021   9.317  -9.915  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -8.678   6.415  -9.387  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.472   7.759  -8.543  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.674   7.982  -8.414  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.815   8.104  -7.251  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.839   6.860  -6.370  1.00  0.00           C  
ATOM     98  O   GLY A 111      -4.026   6.739  -5.456  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.281   7.599  -9.261  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.807   8.271  -7.605  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -5.132   8.962  -6.659  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.764   5.935  -6.635  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.851   4.706  -5.874  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.609   3.856  -6.099  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.980   3.900  -7.157  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -7.104   3.934  -6.275  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.382   4.638  -5.887  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.725   4.756  -4.533  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -9.224   5.170  -6.871  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.913   5.400  -4.163  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.413   5.814  -6.502  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.763   5.920  -5.149  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.424   6.078  -7.383  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.918   4.954  -4.815  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -7.087   3.777  -7.354  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -7.087   2.960  -5.786  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.073   4.351  -3.775  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.957   5.086  -7.914  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.171   5.494  -3.117  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -11.061   6.228  -7.260  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.686   6.403  -4.866  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.266   3.077  -5.076  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -3.110   2.201  -5.080  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.376   1.037  -4.131  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.404   0.995  -3.456  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.901   3.030  -4.632  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -2.055   3.371  -3.155  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.553   2.356  -4.882  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.835   3.095  -4.243  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.932   1.819  -6.087  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.909   3.958  -5.193  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -2.990   3.913  -3.012  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -2.054   2.463  -2.555  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.235   4.003  -2.838  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.445   1.474  -4.252  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.474   2.082  -5.932  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.249   3.053  -4.642  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.440   0.095  -4.087  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.511  -1.090  -3.258  1.00  0.00           C  
ATOM    140  C   ARG A 114      -1.185  -1.256  -2.531  1.00  0.00           C  
ATOM    141  O   ARG A 114      -0.148  -0.797  -3.008  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.819  -2.281  -4.171  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -2.746  -3.637  -3.465  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.096  -4.736  -4.466  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.022  -6.064  -3.847  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -2.365  -7.110  -4.357  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -1.682  -7.013  -5.497  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -2.392  -8.274  -3.715  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.620   0.203  -4.670  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -3.295  -0.964  -2.512  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.812  -2.163  -4.600  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -2.105  -2.282  -4.993  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -1.737  -3.804  -3.086  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.456  -3.659  -2.641  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.109  -4.569  -4.835  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.405  -4.678  -5.307  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.508  -6.196  -2.970  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -1.662  -6.139  -6.000  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -1.182  -7.812  -5.856  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -2.897  -8.349  -2.840  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -1.912  -9.075  -4.099  1.00  0.00           H  
ATOM    162  N   LEU A 115      -1.225  -1.915  -1.374  1.00  0.00           N  
ATOM    163  CA  LEU A 115      -0.061  -2.093  -0.534  1.00  0.00           C  
ATOM    164  C   LEU A 115      -0.049  -3.528  -0.018  1.00  0.00           C  
ATOM    165  O   LEU A 115      -1.109  -4.104   0.215  1.00  0.00           O  
ATOM    166  CB  LEU A 115      -0.160  -1.068   0.597  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.184  -0.804   1.260  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.116  -0.024   0.337  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       0.912   0.073   2.471  1.00  0.00           C  
ATOM    170  H   LEU A 115      -2.096  -2.309  -1.046  1.00  0.00           H  
ATOM    171  HA  LEU A 115       0.835  -1.910  -1.125  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.539  -0.128   0.196  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.854  -1.420   1.362  1.00  0.00           H  
ATOM    174  HG  LEU A 115       1.634  -1.748   1.564  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       1.640   0.917   0.068  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       3.050   0.177   0.857  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       2.315  -0.593  -0.565  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       1.848   0.283   2.988  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.460   1.005   2.133  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       0.223  -0.440   3.138  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.139  -4.108   0.162  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.274  -5.496   0.582  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.587  -5.687   1.334  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.433  -4.795   1.337  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.209  -6.382  -0.663  1.00  0.00           C  
ATOM    186  CG  ARG A 116       0.912  -7.830  -0.279  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.666  -8.673  -1.522  1.00  0.00           C  
ATOM    188  NE  ARG A 116       1.897  -8.813  -2.304  1.00  0.00           N  
ATOM    189  CZ  ARG A 116       2.017  -9.546  -3.412  1.00  0.00           C  
ATOM    190  NH1 ARG A 116       0.991 -10.244  -3.894  1.00  0.00           N  
ATOM    191  NH2 ARG A 116       3.187  -9.576  -4.040  1.00  0.00           N  
ATOM    192  H   ARG A 116       1.984  -3.574  -0.002  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.446  -5.771   1.233  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.406  -6.025  -1.309  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.155  -6.325  -1.200  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       1.758  -8.249   0.260  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       0.025  -7.864   0.353  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       0.326  -9.653  -1.195  1.00  0.00           H  
ATOM    199  HD3 ARG A 116      -0.109  -8.206  -2.129  1.00  0.00           H  
ATOM    200  HE  ARG A 116       2.718  -8.320  -1.983  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       0.109 -10.247  -3.404  1.00  0.00           H  
ATOM    202 HH12 ARG A 116       1.097 -10.770  -4.749  1.00  0.00           H  
ATOM    203 HH21 ARG A 116       3.959  -9.037  -3.663  1.00  0.00           H  
ATOM    204 HH22 ARG A 116       3.301 -10.126  -4.877  1.00  0.00           H  
ATOM    205  N   GLY A 117       2.766  -6.845   1.973  1.00  0.00           N  
ATOM    206  CA  GLY A 117       3.985  -7.136   2.709  1.00  0.00           C  
ATOM    207  C   GLY A 117       3.955  -6.515   4.098  1.00  0.00           C  
ATOM    208  O   GLY A 117       4.962  -6.524   4.803  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.041  -7.550   1.952  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.105  -8.215   2.800  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       4.829  -6.720   2.163  1.00  0.00           H  
ATOM    212  N   LEU A 118       2.799  -5.976   4.493  1.00  0.00           N  
ATOM    213  CA  LEU A 118       2.653  -5.256   5.744  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.050  -6.108   6.938  1.00  0.00           C  
ATOM    215  O   LEU A 118       2.786  -7.307   6.962  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.202  -4.823   5.900  1.00  0.00           C  
ATOM    217  CG  LEU A 118       0.845  -3.746   4.874  1.00  0.00           C  
ATOM    218  CD1 LEU A 118      -0.636  -3.392   4.940  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       1.658  -2.505   5.222  1.00  0.00           C  
ATOM    220  H   LEU A 118       1.987  -6.064   3.900  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.297  -4.380   5.705  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       0.586  -5.706   5.779  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.045  -4.427   6.903  1.00  0.00           H  
ATOM    224  HG  LEU A 118       1.088  -4.082   3.867  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -0.846  -2.611   4.207  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -1.233  -4.274   4.707  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.886  -3.030   5.937  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       1.259  -1.641   4.697  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       1.605  -2.348   6.298  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       2.698  -2.651   4.940  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.685  -5.477   7.929  1.00  0.00           N  
ATOM    232  CA  PRO A 119       4.245  -6.116   9.105  1.00  0.00           C  
ATOM    233  C   PRO A 119       3.192  -6.566  10.117  1.00  0.00           C  
ATOM    234  O   PRO A 119       3.471  -6.646  11.311  1.00  0.00           O  
ATOM    235  CB  PRO A 119       5.185  -5.064   9.685  1.00  0.00           C  
ATOM    236  CG  PRO A 119       4.540  -3.737   9.300  1.00  0.00           C  
ATOM    237  CD  PRO A 119       3.915  -4.046   7.946  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.801  -6.990   8.776  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       5.292  -5.153  10.762  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       6.142  -5.153   9.182  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       3.759  -3.482  10.015  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       5.275  -2.938   9.234  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       2.983  -3.497   7.821  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       4.604  -3.794   7.143  1.00  0.00           H  
ATOM    245  N   PHE A 120       1.984  -6.858   9.633  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.834  -7.249  10.436  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.471  -6.260  11.555  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.386  -6.569  12.382  1.00  0.00           O  
ATOM    249  CB  PHE A 120       1.038  -8.649  11.021  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.022  -9.812  10.055  1.00  0.00           C  
ATOM    251  CD1 PHE A 120      -0.207 -10.292   9.580  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       2.218 -10.425   9.648  1.00  0.00           C  
ATOM    253  CE1 PHE A 120      -0.241 -11.412   8.737  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.177 -11.542   8.803  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       0.952 -12.049   8.365  1.00  0.00           C  
ATOM    256  H   PHE A 120       1.853  -6.805   8.633  1.00  0.00           H  
ATOM    257  HA  PHE A 120      -0.011  -7.289   9.754  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.972  -8.669  11.584  1.00  0.00           H  
ATOM    259  HB3 PHE A 120       0.225  -8.824  11.723  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -1.129  -9.801   9.866  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       3.173 -10.046   9.982  1.00  0.00           H  
ATOM    262  HE1 PHE A 120      -1.189 -11.783   8.377  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       3.088 -12.025   8.486  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       0.942 -12.932   7.743  1.00  0.00           H  
ATOM    265  N   GLY A 121       1.101  -5.081  11.602  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.826  -4.094  12.643  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.722  -2.677  12.081  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.400  -1.742  12.813  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.792  -4.860  10.904  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.113  -4.339  13.139  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.633  -4.122  13.373  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.993  -2.517  10.784  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.859  -1.252  10.083  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.590  -0.758  10.107  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.525  -1.551  10.200  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.317  -1.496   8.648  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.110  -0.029   7.614  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.307  -3.312  10.246  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.504  -0.505  10.546  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.366  -1.786   8.653  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.718  -2.302   8.233  1.00  0.00           H  
ATOM    282  HG  CYS A 122       1.610  -0.558   6.493  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.767   0.563  10.020  1.00  0.00           N  
ATOM    284  CA  THR A 123      -2.075   1.195   9.924  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.916   2.564   9.263  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.888   2.828   8.641  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.735   1.288  11.307  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.117   1.511  11.140  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.177   2.431  12.149  1.00  0.00           C  
ATOM    290  H   THR A 123       0.042   1.166  10.011  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.708   0.578   9.290  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.588   0.345  11.834  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.538   1.458  12.004  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -2.530   2.320  13.174  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -1.088   2.405  12.132  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -2.537   3.382  11.754  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.923   3.435   9.388  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.920   4.759   8.778  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.605   5.499   8.987  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.128   6.177   8.082  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.043   5.610   9.380  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.397   4.908   9.338  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -5.706   4.440   7.924  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.925   3.533   7.929  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -8.180   4.281   8.131  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.731   3.169   9.936  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -3.101   4.646   7.711  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -3.804   5.840  10.418  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.111   6.546   8.826  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -5.387   4.053  10.014  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -6.166   5.611   9.644  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.878   5.312   7.298  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -4.873   3.856   7.545  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -6.952   2.988   6.989  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.785   2.807   8.721  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -8.964   3.642   8.139  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -8.153   4.775   9.012  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -8.313   4.949   7.384  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.024   5.365  10.181  1.00  0.00           N  
ATOM    320  CA  GLU A 125       0.152   6.116  10.574  1.00  0.00           C  
ATOM    321  C   GLU A 125       1.452   5.482  10.087  1.00  0.00           C  
ATOM    322  O   GLU A 125       2.488   6.141  10.095  1.00  0.00           O  
ATOM    323  CB  GLU A 125       0.166   6.246  12.093  1.00  0.00           C  
ATOM    324  CG  GLU A 125      -1.059   7.045  12.522  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -0.972   7.444  13.992  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -1.393   6.626  14.841  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -0.487   8.567  14.260  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.413   4.725  10.854  1.00  0.00           H  
ATOM    329  HA  GLU A 125       0.079   7.114  10.146  1.00  0.00           H  
ATOM    330  HB2 GLU A 125       0.155   5.261  12.559  1.00  0.00           H  
ATOM    331  HB3 GLU A 125       1.061   6.782  12.395  1.00  0.00           H  
ATOM    332  HG2 GLU A 125      -1.119   7.935  11.895  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -1.953   6.444  12.361  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.425   4.220   9.660  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.639   3.585   9.179  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.662   3.631   7.658  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.733   3.710   7.063  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.712   2.140   9.657  1.00  0.00           C  
ATOM    339  CG  GLU A 126       2.787   2.016  11.178  1.00  0.00           C  
ATOM    340  CD  GLU A 126       4.026   2.706  11.747  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       5.144   2.282  11.383  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       3.845   3.655  12.543  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.564   3.692   9.662  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.511   4.123   9.554  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.835   1.606   9.314  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.586   1.685   9.205  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       1.889   2.452  11.615  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       2.815   0.956  11.435  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.486   3.584   7.026  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.385   3.777   5.589  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.821   5.198   5.260  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.467   5.433   4.244  1.00  0.00           O  
ATOM    353  CB  ILE A 127      -0.066   3.552   5.144  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.342   2.046   5.126  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.314   4.141   3.751  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.786   1.721   4.757  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.637   3.416   7.551  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.040   3.076   5.071  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.737   4.037   5.852  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.333   1.577   4.418  1.00  0.00           H  
ATOM    361 HG13 ILE A 127      -0.147   1.623   6.104  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.326   3.645   3.021  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.358   4.005   3.471  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.106   5.210   3.752  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -2.451   2.215   5.467  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -2.004   2.060   3.744  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.936   0.643   4.812  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.469   6.155   6.120  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.724   7.551   5.800  1.00  0.00           C  
ATOM    370  C   VAL A 128       3.179   7.902   6.067  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.751   8.730   5.360  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.759   8.444   6.572  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       1.018   8.390   8.066  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.827   9.891   6.087  1.00  0.00           C  
ATOM    375  H   VAL A 128       1.019   5.909   6.997  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.535   7.695   4.737  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.240   8.055   6.412  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       1.034   7.346   8.367  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       1.971   8.863   8.298  1.00  0.00           H  
ATOM    380 HG13 VAL A 128       0.208   8.906   8.581  1.00  0.00           H  
ATOM    381 HG21 VAL A 128       1.815  10.304   6.290  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       0.634   9.927   5.014  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       0.077  10.485   6.608  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.788   7.281   7.081  1.00  0.00           N  
ATOM    385  CA  GLN A 129       5.217   7.437   7.288  1.00  0.00           C  
ATOM    386  C   GLN A 129       6.015   6.645   6.249  1.00  0.00           C  
ATOM    387  O   GLN A 129       7.153   7.004   5.948  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.602   6.999   8.701  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.978   7.945   9.725  1.00  0.00           C  
ATOM    390  CD  GLN A 129       5.437   9.381   9.512  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       6.628   9.680   9.555  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       4.488  10.282   9.281  1.00  0.00           N  
ATOM    393  H   GLN A 129       3.253   6.698   7.710  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.452   8.493   7.168  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       5.250   5.982   8.878  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.688   7.025   8.804  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.897   7.912   9.619  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       5.248   7.624  10.731  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       3.518  10.004   9.273  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       4.741  11.244   9.113  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.433   5.576   5.696  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.070   4.818   4.625  1.00  0.00           C  
ATOM    403  C   PHE A 130       6.061   5.615   3.321  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.848   5.345   2.417  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.338   3.492   4.425  1.00  0.00           C  
ATOM    406  CG  PHE A 130       5.952   2.643   3.338  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.273   2.193   3.467  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.206   2.308   2.201  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       7.851   1.423   2.452  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       5.786   1.539   1.182  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.110   1.099   1.309  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.523   5.279   6.020  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.104   4.612   4.902  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.357   2.936   5.360  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.298   3.696   4.169  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       7.847   2.443   4.347  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.184   2.643   2.106  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       8.870   1.079   2.552  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.213   1.284   0.302  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.560   0.510   0.525  1.00  0.00           H  
ATOM    421  N   PHE A 131       5.166   6.601   3.230  1.00  0.00           N  
ATOM    422  CA  PHE A 131       5.045   7.495   2.100  1.00  0.00           C  
ATOM    423  C   PHE A 131       5.249   8.932   2.594  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.642   9.868   2.079  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.668   7.273   1.465  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.485   5.900   0.843  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.358   5.479  -0.168  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.455   5.040   1.257  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.192   4.234  -0.783  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.296   3.783   0.656  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.163   3.380  -0.369  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.514   6.750   3.986  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.820   7.261   1.363  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.896   7.443   2.214  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.526   8.018   0.690  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.167   6.116  -0.483  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.775   5.334   2.039  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.863   3.939  -1.577  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.504   3.128   0.984  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       3.036   2.417  -0.839  1.00  0.00           H  
ATOM    441  N   SER A 132       6.110   9.113   3.604  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.373  10.417   4.205  1.00  0.00           C  
ATOM    443  C   SER A 132       7.014  11.397   3.218  1.00  0.00           C  
ATOM    444  O   SER A 132       7.002  12.606   3.451  1.00  0.00           O  
ATOM    445  CB  SER A 132       7.277  10.231   5.425  1.00  0.00           C  
ATOM    446  OG  SER A 132       7.490  11.464   6.080  1.00  0.00           O  
ATOM    447  H   SER A 132       6.604   8.315   3.979  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.422  10.835   4.534  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.808   9.537   6.121  1.00  0.00           H  
ATOM    450  HB3 SER A 132       8.236   9.821   5.106  1.00  0.00           H  
ATOM    451  HG  SER A 132       6.646  11.782   6.418  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.574  10.890   2.116  1.00  0.00           N  
ATOM    453  CA  GLY A 133       8.156  11.719   1.068  1.00  0.00           C  
ATOM    454  C   GLY A 133       7.100  12.086   0.028  1.00  0.00           C  
ATOM    455  O   GLY A 133       7.431  12.535  -1.068  1.00  0.00           O  
ATOM    456  H   GLY A 133       7.599   9.888   1.991  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       8.553  12.633   1.506  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.964  11.171   0.583  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.829  11.888   0.387  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.679  12.016  -0.485  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.517  12.594   0.327  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.724  13.156   1.400  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.318  10.615  -0.995  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.457   9.919  -1.741  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       5.074   8.464  -1.965  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.693  10.540  -3.110  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.633  11.617   1.339  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.902  12.673  -1.326  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       4.036  10.000  -0.144  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.457  10.679  -1.648  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.374   9.958  -1.151  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       4.178   8.414  -2.586  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       5.894   7.941  -2.455  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       4.871   8.005  -1.002  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       4.781  10.452  -3.700  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       5.967  11.587  -3.004  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       6.495   9.995  -3.608  1.00  0.00           H  
ATOM    478  N   GLU A 135       2.291  12.456  -0.183  1.00  0.00           N  
ATOM    479  CA  GLU A 135       1.092  12.898   0.511  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.060  11.951   0.194  1.00  0.00           C  
ATOM    481  O   GLU A 135       0.011  11.190  -0.768  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.737  14.326   0.086  1.00  0.00           C  
ATOM    483  CG  GLU A 135       0.029  14.314  -1.265  1.00  0.00           C  
ATOM    484  CD  GLU A 135       0.046  15.697  -1.912  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -0.850  16.502  -1.576  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       0.954  15.942  -2.738  1.00  0.00           O  
ATOM    487  H   GLU A 135       2.180  12.023  -1.087  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.275  12.887   1.584  1.00  0.00           H  
ATOM    489  HB2 GLU A 135       0.068  14.773   0.822  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.649  14.919   0.019  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.514  13.585  -1.912  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.004  13.996  -1.123  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.122  11.994   0.998  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.285  11.134   0.826  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.535  11.952   1.159  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.468  12.866   1.980  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.188   9.919   1.766  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.785   9.298   1.840  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.182   8.872   1.267  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.689   8.226   2.930  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.129  12.650   1.763  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.333  10.787  -0.211  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.467  10.230   2.771  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.536   8.850   0.880  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.054  10.072   2.072  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -4.184   9.296   1.243  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -2.895   8.566   0.260  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -3.183   8.009   1.928  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -0.957   8.653   3.899  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.355   7.395   2.702  1.00  0.00           H  
ATOM    511 HD13 ILE A 136       0.334   7.854   2.978  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.677  11.640   0.538  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -5.915  12.370   0.793  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.498  11.979   2.152  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.218  10.891   2.654  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -6.925  12.126  -0.337  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.292  12.472  -1.684  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.419  10.682  -0.372  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.701  10.881  -0.128  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.687  13.436   0.816  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.788  12.770  -0.191  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -5.473  11.786  -1.896  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -7.042  12.385  -2.468  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -5.918  13.496  -1.653  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -7.752  10.436  -1.382  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -6.616  10.011  -0.087  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -8.243  10.562   0.330  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.309  12.861   2.751  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -7.982  12.623   4.017  1.00  0.00           C  
ATOM    530  C   PRO A 138      -8.675  11.262   4.063  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.370  10.891   3.119  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -8.991  13.764   4.147  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.345  14.904   3.363  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.629  14.177   2.229  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.252  12.694   4.824  1.00  0.00           H  
ATOM    536  HB2 PRO A 138      -9.925  13.482   3.660  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.160  14.036   5.187  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.086  15.611   2.988  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.612  15.407   3.994  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.290  14.076   1.368  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.727  14.723   1.951  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.477  10.530   5.169  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.011   9.187   5.381  1.00  0.00           C  
ATOM    544  C   ASN A 139      -8.970   8.339   4.102  1.00  0.00           C  
ATOM    545  O   ASN A 139      -9.895   7.581   3.816  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.417   9.278   5.980  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -10.901   7.919   6.470  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -10.140   7.154   7.058  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.172   7.607   6.234  1.00  0.00           N  
ATOM    550  H   ASN A 139      -7.920  10.923   5.914  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.365   8.701   6.112  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -10.412   9.970   6.823  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.103   9.656   5.224  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -12.767   8.257   5.742  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -12.536   6.719   6.547  1.00  0.00           H  
ATOM    556  N   GLY A 140      -7.887   8.474   3.333  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.739   7.837   2.035  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.067   6.480   2.161  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.303   6.110   1.277  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.122   9.050   3.655  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.718   7.717   1.571  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.120   8.464   1.396  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.329   5.732   3.233  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.659   4.465   3.460  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.673   3.436   3.956  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.618   3.783   4.664  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.569   4.693   4.512  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.517   5.723   4.074  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.894   3.371   4.881  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.564   6.074   5.222  1.00  0.00           C  
ATOM    571  H   ILE A 141      -8.004   6.032   3.925  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.204   4.104   2.538  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -6.073   5.096   5.381  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -3.944   5.331   3.236  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -5.019   6.639   3.760  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.444   2.928   3.993  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -4.124   3.549   5.629  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -5.625   2.683   5.302  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -2.925   5.224   5.456  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -2.932   6.912   4.927  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -4.137   6.353   6.109  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.470   2.171   3.581  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.333   1.064   3.977  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.469  -0.141   4.336  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.433  -0.371   3.715  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.289   0.734   2.828  1.00  0.00           C  
ATOM    587  OG1 THR A 142     -10.108   1.853   2.568  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.191  -0.454   3.158  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.676   1.960   2.988  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.919   1.347   4.851  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.707   0.501   1.938  1.00  0.00           H  
ATOM    592  HG1 THR A 142     -10.675   1.645   1.818  1.00  0.00           H  
ATOM    593 HG21 THR A 142     -10.741  -0.256   4.079  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.894  -0.609   2.340  1.00  0.00           H  
ATOM    595 HG23 THR A 142      -9.587  -1.353   3.276  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.903  -0.909   5.340  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -7.145  -2.023   5.891  1.00  0.00           C  
ATOM    598  C   LEU A 143      -8.085  -3.203   6.140  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.612  -3.346   7.242  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.475  -1.604   7.210  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -5.592  -0.360   7.088  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -5.153   0.094   8.475  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -4.343  -0.666   6.271  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.803  -0.713   5.755  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.373  -2.323   5.183  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -7.251  -1.406   7.949  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -5.868  -2.430   7.577  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -6.152   0.448   6.617  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -6.030   0.289   9.091  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -4.549  -0.685   8.941  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -4.567   1.008   8.383  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -3.773  -1.459   6.754  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -4.632  -0.987   5.274  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -3.730   0.231   6.197  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.306  -4.057   5.131  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -9.134  -5.244   5.263  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.609  -6.152   6.371  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.437  -6.055   6.736  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -9.037  -5.962   3.915  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.622  -4.867   2.937  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.763  -3.941   3.792  1.00  0.00           C  
ATOM    622  HA  PRO A 144     -10.166  -4.957   5.464  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -8.249  -6.714   3.958  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.984  -6.416   3.630  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -8.062  -5.272   2.095  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.511  -4.332   2.599  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.732  -4.294   3.792  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.807  -2.917   3.419  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.458  -7.034   6.909  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.990  -8.013   7.879  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.653  -9.371   7.693  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.710  -9.492   7.076  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.162  -7.543   9.332  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.277  -6.331   9.631  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.616  -7.237   9.675  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.431  -7.036   6.644  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.929  -8.150   7.697  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -8.849  -8.355   9.988  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.589  -5.482   9.025  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.360  -6.070  10.686  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.236  -6.575   9.410  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -10.678  -6.967  10.730  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -10.984  -6.417   9.059  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -11.216  -8.132   9.507  1.00  0.00           H  
ATOM    645  N   ASP A 146      -8.999 -10.394   8.248  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.455 -11.774   8.208  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.468 -12.019   9.330  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.692 -11.136  10.158  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.241 -12.691   8.380  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.167 -12.426   7.325  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.367 -12.881   6.177  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -6.160 -11.775   7.676  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.126 -10.202   8.730  1.00  0.00           H  
ATOM    654  HA  ASP A 146      -9.921 -11.975   7.245  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.832 -12.554   9.379  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.547 -13.727   8.291  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.090 -13.206   9.377  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.015 -13.606  10.428  1.00  0.00           C  
ATOM    659  C   PRO A 147     -11.378 -13.607  11.817  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.050 -13.876  12.811  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.454 -15.025  10.066  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.181 -15.135   8.571  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -10.944 -14.269   8.404  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -12.875 -12.936  10.413  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -11.827 -15.745  10.595  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.503 -15.184  10.305  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -11.974 -16.160   8.270  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -13.011 -14.706   8.008  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.068 -14.869   8.651  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -10.867 -13.886   7.390  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.079 -13.305  11.884  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -9.305 -13.332  13.114  1.00  0.00           C  
ATOM    673  C   GLU A 148      -8.779 -11.935  13.455  1.00  0.00           C  
ATOM    674  O   GLU A 148      -8.076 -11.753  14.448  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -8.174 -14.344  12.921  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -7.531 -14.736  14.252  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -6.514 -15.858  14.053  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -5.352 -15.533  13.723  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -6.907 -17.032  14.231  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.599 -13.047  11.035  1.00  0.00           H  
ATOM    681  HA  GLU A 148      -9.945 -13.671  13.926  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.585 -15.236  12.443  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -7.419 -13.917  12.263  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -7.029 -13.871  14.683  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -8.311 -15.070  14.939  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.117 -10.941  12.629  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -8.685  -9.567  12.827  1.00  0.00           C  
ATOM    688  C   GLY A 149      -7.303  -9.312  12.232  1.00  0.00           C  
ATOM    689  O   GLY A 149      -6.775  -8.209  12.362  1.00  0.00           O  
ATOM    690  H   GLY A 149      -9.702 -11.139  11.828  1.00  0.00           H  
ATOM    691  HA2 GLY A 149      -9.403  -8.908  12.341  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -8.664  -9.341  13.889  1.00  0.00           H  
ATOM    693  N   LYS A 150      -6.717 -10.321  11.581  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -5.445 -10.169  10.892  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.677  -9.288   9.684  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.809  -9.130   9.252  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -4.913 -11.534  10.467  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -3.945 -12.041  11.528  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -3.425 -13.432  11.170  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -2.448 -13.366   9.996  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -2.278 -14.692   9.374  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.170 -11.222  11.551  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -4.717  -9.673  11.537  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -5.741 -12.232  10.344  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -4.395 -11.441   9.518  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -3.107 -11.351  11.607  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -4.466 -12.081  12.483  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -2.910 -13.849  12.032  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -4.270 -14.072  10.913  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -2.832 -12.672   9.250  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -1.478 -13.005  10.360  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -1.657 -14.627   8.581  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -1.881 -15.330  10.052  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -3.171 -15.048   9.064  1.00  0.00           H  
ATOM    715  N   ILE A 151      -4.616  -8.712   9.134  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.763  -7.650   8.139  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.692  -8.129   6.704  1.00  0.00           C  
ATOM    718  O   ILE A 151      -4.553  -7.321   5.789  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -3.710  -6.576   8.354  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.324  -7.210   8.409  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.067  -5.839   9.632  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.289  -6.228   7.866  1.00  0.00           C  
ATOM    723  H   ILE A 151      -3.698  -9.017   9.425  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.747  -7.203   8.267  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.748  -5.885   7.518  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.082  -7.494   9.433  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.339  -8.100   7.787  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -4.041  -6.541  10.465  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -3.363  -5.024   9.794  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.080  -5.453   9.518  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -0.318  -6.717   7.808  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.583  -5.910   6.866  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -1.225  -5.358   8.520  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.786  -9.441   6.504  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.735 -10.067   5.194  1.00  0.00           C  
ATOM    736  C   THR A 152      -3.393  -9.839   4.491  1.00  0.00           C  
ATOM    737  O   THR A 152      -3.163 -10.357   3.399  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.924  -9.617   4.327  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.620  -8.412   3.660  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -7.186  -9.369   5.154  1.00  0.00           C  
ATOM    741  H   THR A 152      -4.900 -10.043   7.307  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.834 -11.129   5.385  1.00  0.00           H  
ATOM    743  HB  THR A 152      -6.127 -10.385   3.580  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -5.392  -7.754   4.326  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.432 -10.262   5.725  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.023  -8.536   5.839  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -8.014  -9.123   4.490  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.507  -9.063   5.122  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -1.181  -8.748   4.625  1.00  0.00           C  
ATOM    750  C   GLY A 153      -1.192  -7.690   3.522  1.00  0.00           C  
ATOM    751  O   GLY A 153      -0.144  -7.415   2.939  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.771  -8.663   6.010  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.604  -8.357   5.463  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.710  -9.656   4.249  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.351  -7.096   3.228  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.458  -6.077   2.193  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.435  -4.970   2.588  1.00  0.00           C  
ATOM    758  O   GLU A 154      -4.183  -5.092   3.558  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.854  -6.712   0.855  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -4.209  -7.417   0.918  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.639  -7.941  -0.454  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.763  -8.047  -1.343  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.845  -8.235  -0.606  1.00  0.00           O  
ATOM    764  H   GLU A 154      -3.189  -7.352   3.731  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.481  -5.614   2.066  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.898  -5.932   0.093  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -2.093  -7.436   0.567  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -4.139  -8.255   1.609  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.962  -6.716   1.284  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.419  -3.878   1.818  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -4.203  -2.686   2.082  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.426  -1.899   0.795  1.00  0.00           C  
ATOM    773  O   ALA A 155      -4.003  -2.312  -0.284  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.446  -1.829   3.096  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.827  -3.865   0.999  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -5.181  -2.950   2.483  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -2.456  -1.595   2.713  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -3.986  -0.898   3.269  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.351  -2.376   4.034  1.00  0.00           H  
ATOM    780  N   PHE A 156      -5.102  -0.757   0.925  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.495   0.074  -0.193  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.427   1.525   0.259  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.662   1.823   1.430  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.917  -0.301  -0.609  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -7.070  -1.734  -1.074  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.631  -2.110  -2.352  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.651  -2.687  -0.225  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.756  -3.440  -2.775  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.780  -4.017  -0.652  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.330  -4.394  -1.923  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.364  -0.432   1.847  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.820  -0.075  -1.035  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.585  -0.134   0.235  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.222   0.357  -1.415  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.196  -1.378  -3.014  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -8.000  -2.398   0.756  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.412  -3.730  -3.755  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -8.228  -4.753  -0.001  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.426  -5.420  -2.249  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.104   2.430  -0.664  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.924   3.837  -0.345  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.392   4.677  -1.525  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.573   4.168  -2.629  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.440   4.122  -0.058  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.170   5.574   0.323  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.947   3.288   1.110  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.974   2.142  -1.624  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.507   4.092   0.541  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.837   3.874  -0.925  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.309   6.221  -0.540  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -3.842   5.867   1.127  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -2.138   5.667   0.663  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.564   3.507   1.979  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -3.009   2.234   0.853  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -1.910   3.552   1.308  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.582   5.971  -1.277  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.852   6.944  -2.309  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.905   8.119  -2.140  1.00  0.00           C  
ATOM    819  O   GLN A 158      -5.148   9.037  -1.364  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.320   7.364  -2.322  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.502   8.294  -3.520  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.963   8.541  -3.854  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.823   8.596  -2.978  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -9.246   8.693  -5.144  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.529   6.295  -0.321  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.634   6.497  -3.270  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.947   6.482  -2.437  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.586   7.875  -1.398  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -7.011   9.249  -3.331  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -7.033   7.837  -4.391  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.505   8.668  -5.833  1.00  0.00           H  
ATOM    832 HE22 GLN A 158     -10.198   8.832  -5.433  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.805   8.086  -2.883  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.882   9.197  -2.907  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.525  10.385  -3.607  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.598  10.269  -4.199  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.635   8.780  -3.663  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.755   7.793  -2.936  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.192   8.149  -1.706  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.491   6.536  -3.487  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.679   7.278  -1.042  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.389   5.664  -2.834  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       0.974   6.035  -1.617  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.601   7.279  -3.454  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.612   9.484  -1.891  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.932   8.387  -4.628  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.041   9.664  -3.850  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.430   9.103  -1.274  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.962   6.239  -4.413  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.118   7.562  -0.097  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.616   4.703  -3.269  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.651   5.358  -1.126  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.859  11.537  -3.536  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.323  12.738  -4.192  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.172  12.584  -5.707  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.112  12.855  -6.273  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.527  13.930  -3.664  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.000  11.589  -3.013  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.380  12.858  -3.939  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -2.681  14.023  -2.589  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -1.465  13.775  -3.861  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -2.860  14.843  -4.157  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.253  12.142  -6.353  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.310  11.880  -7.786  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.341  10.768  -8.195  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.481  10.346  -7.423  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.062  13.170  -8.571  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.301  12.951  -9.946  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.088  11.970  -5.812  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.319  11.542  -8.021  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -4.733  13.950  -8.212  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.032  13.496  -8.431  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.159  13.780 -10.417  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.484  10.288  -9.432  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.671   9.201  -9.951  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.192   9.592  -9.979  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.329   8.720  -9.914  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.201   8.821 -11.334  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.546   7.561 -11.886  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -1.315   7.867 -12.723  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -0.854   9.001 -12.814  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -0.765   6.837 -13.350  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.184  10.690 -10.040  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.789   8.330  -9.309  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.262   8.618 -11.248  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -3.065   9.641 -12.033  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -2.287   6.885 -11.072  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.267   7.060 -12.530  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -1.165   5.915 -13.276  1.00  0.00           H  
ATOM    890 HE22 GLN A 162       0.057   6.997 -13.900  1.00  0.00           H  
ATOM    891  N   GLU A 163      -0.887  10.890 -10.073  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.489  11.353 -10.157  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.265  11.059  -8.870  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.452  10.733  -8.922  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.491  12.849 -10.485  1.00  0.00           C  
ATOM    896  CG  GLU A 163      -0.018  13.711  -9.329  1.00  0.00           C  
ATOM    897  CD  GLU A 163      -0.098  15.178  -9.743  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       0.948  15.860  -9.652  1.00  0.00           O  
ATOM    899  OE2 GLU A 163      -1.202  15.606 -10.147  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.622  11.581 -10.094  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.978  10.824 -10.976  1.00  0.00           H  
ATOM    902  HB2 GLU A 163       1.504  13.157 -10.734  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.152  13.017 -11.350  1.00  0.00           H  
ATOM    904  HG2 GLU A 163      -1.007  13.364  -9.028  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       0.661  13.618  -8.480  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.611  11.166  -7.709  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.264  10.852  -6.449  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.412   9.337  -6.335  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.437   8.843  -5.872  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.406  11.442  -5.332  1.00  0.00           C  
ATOM    911  CG  LEU A 164       1.059  11.516  -3.953  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.644  10.196  -3.463  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       2.155  12.574  -3.957  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.356  11.469  -7.686  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.246  11.317  -6.416  1.00  0.00           H  
ATOM    916  HB2 LEU A 164       0.138  12.457  -5.608  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.514  10.875  -5.270  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.286  11.825  -3.256  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.650  10.063  -3.860  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.670  10.204  -2.374  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       1.022   9.366  -3.785  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.561  12.686  -2.952  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       2.948  12.276  -4.640  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       1.727  13.521  -4.282  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.387   8.590  -6.758  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.430   7.138  -6.709  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.617   6.608  -7.508  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.218   5.605  -7.136  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.871   6.584  -7.281  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.443   9.036  -7.124  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.533   6.813  -5.674  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -1.717   7.007  -6.739  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -0.942   6.845  -8.338  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -0.880   5.499  -7.179  1.00  0.00           H  
ATOM    935  N   GLU A 166       1.954   7.284  -8.608  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.048   6.867  -9.474  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.386   7.058  -8.773  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.317   6.291  -9.005  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.027   7.701 -10.749  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.946   7.202 -11.702  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.272   5.819 -12.257  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.268   5.712 -13.008  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.519   4.880 -11.922  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.432   8.118  -8.850  1.00  0.00           H  
ATOM    945  HA  GLU A 166       2.942   5.815  -9.741  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.842   8.746 -10.499  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       3.992   7.622 -11.238  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       0.991   7.166 -11.182  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.871   7.901 -12.530  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.487   8.075  -7.913  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.706   8.294  -7.150  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.857   7.241  -6.059  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.964   6.780  -5.782  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.664   9.678  -6.530  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.718  10.730  -7.635  1.00  0.00           C  
ATOM    956  CD  LYS A 167       5.207  12.017  -7.015  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.306  13.199  -7.980  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.532  12.955  -9.213  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.707   8.709  -7.787  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.555   8.248  -7.823  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.742   9.782  -5.956  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.518   9.813  -5.867  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.744  10.852  -7.985  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       5.072  10.446  -8.465  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       4.168  11.856  -6.737  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.786  12.218  -6.115  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.917  14.089  -7.482  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       6.354  13.367  -8.234  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       4.908  12.155  -9.701  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       3.565  12.775  -8.982  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       4.585  13.764  -9.815  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.736   6.867  -5.441  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.699   5.831  -4.419  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.118   4.463  -4.962  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.484   3.586  -4.185  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.285   5.758  -3.856  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.869   7.325  -5.691  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.386   6.100  -3.611  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       3.243   5.006  -3.069  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       3.000   6.728  -3.449  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       2.589   5.481  -4.648  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.074   4.258  -6.283  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.513   3.004  -6.882  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.023   2.817  -6.734  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.544   1.747  -7.042  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.142   2.984  -8.361  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.632   2.970  -8.608  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.378   3.057 -10.109  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       2.986   1.698  -8.061  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.728   4.986  -6.894  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.021   2.176  -6.380  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.585   3.863  -8.812  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.572   2.109  -8.839  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.181   3.831  -8.127  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       2.304   3.056 -10.300  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       3.817   3.982 -10.488  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       3.835   2.206 -10.612  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       3.071   1.677  -6.975  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       1.929   1.685  -8.330  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.478   0.822  -8.487  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.732   3.849  -6.265  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.172   3.796  -6.087  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.546   3.152  -4.752  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.713   3.159  -4.369  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.259   4.708  -6.020  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.609   3.218  -6.900  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.565   4.812  -6.116  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.551   2.597  -4.048  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.722   2.009  -2.724  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.368   0.526  -2.727  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.387  -0.120  -1.685  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.885   2.782  -1.722  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       8.028   4.249  -2.092  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       7.649   5.126  -0.929  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.772   5.221   0.101  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.972   5.877  -0.453  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.621   2.591  -4.443  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.748   2.152  -2.399  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.837   2.488  -1.785  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       8.261   2.602  -0.716  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       9.054   4.478  -2.379  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       7.356   4.462  -2.921  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       7.439   6.097  -1.352  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       6.766   4.702  -0.464  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.420   5.793   0.961  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       9.019   4.212   0.427  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171      10.692   5.932   0.255  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171      10.325   5.352  -1.241  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       9.743   6.813  -0.758  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.046  -0.001  -3.910  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       7.732  -1.410  -4.134  1.00  0.00           C  
ATOM   1032  C   HIS A 172       8.635  -2.418  -3.407  1.00  0.00           C  
ATOM   1033  O   HIS A 172       8.207  -3.542  -3.159  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       7.723  -1.687  -5.642  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       7.394  -3.126  -5.948  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       6.579  -3.953  -5.206  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       7.853  -3.865  -7.003  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       6.604  -5.172  -5.760  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       7.350  -5.168  -6.880  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.012   0.627  -4.705  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       6.728  -1.578  -3.753  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.005  -1.029  -6.132  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       8.705  -1.449  -6.048  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.056  -3.695  -4.383  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       8.498  -3.507  -7.792  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       6.093  -6.035  -5.350  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.869  -2.055  -3.055  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.743  -2.965  -2.322  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.487  -2.228  -1.209  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.498  -2.708  -0.699  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.686  -3.703  -3.282  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.905  -4.583  -4.265  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.866  -5.494  -5.034  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.111  -6.510  -5.895  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      10.329  -5.856  -6.961  1.00  0.00           N  
ATOM   1056  H   LYS A 173      10.207  -1.136  -3.296  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.113  -3.708  -1.832  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.290  -2.985  -3.835  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.340  -4.348  -2.695  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.198  -5.201  -3.712  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.358  -3.953  -4.967  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.514  -4.888  -5.668  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.484  -6.037  -4.320  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      11.833  -7.189  -6.351  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.440  -7.095  -5.262  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173       9.876  -6.556  -7.533  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173       9.619  -5.264  -6.553  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      10.935  -5.296  -7.545  1.00  0.00           H  
ATOM   1069  N   GLU A 174      10.972  -1.054  -0.840  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.467  -0.213   0.228  1.00  0.00           C  
ATOM   1071  C   GLU A 174      10.926  -0.738   1.560  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.112  -1.660   1.580  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      10.985   1.191  -0.133  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.374   2.286   0.839  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      12.885   2.360   1.051  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.546   3.069   0.259  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.370   1.707   2.002  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.161  -0.695  -1.321  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.556  -0.242   0.270  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174      11.386   1.448  -1.115  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174       9.899   1.175  -0.201  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.017   3.228   0.427  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      10.859   2.100   1.775  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.371  -0.162   2.681  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.100  -0.717   3.995  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.334   0.246   4.896  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.348   1.455   4.675  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.448  -1.085   4.609  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.210  -2.069   3.718  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.489  -2.525   4.419  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.233  -3.485   3.595  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.054  -3.149   2.596  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.253  -1.873   2.273  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.686  -4.097   1.911  1.00  0.00           N  
ATOM   1095  H   ARG A 175      11.928   0.680   2.636  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.506  -1.621   3.886  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.044  -0.182   4.743  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.277  -1.538   5.577  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.584  -2.936   3.513  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.469  -1.587   2.776  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.118  -1.658   4.625  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.226  -2.998   5.367  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      15.109  -4.465   3.805  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      15.781  -1.145   2.786  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      16.877  -1.634   1.515  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.545  -5.070   2.147  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.307  -3.848   1.155  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.665  -0.305   5.917  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       8.859   0.486   6.843  1.00  0.00           C  
ATOM   1110  C   ILE A 176       9.627   0.797   8.131  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.199   1.639   8.921  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.514  -0.219   7.112  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.392   0.816   6.993  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.469  -0.918   8.474  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.007   0.191   7.166  1.00  0.00           C  
ATOM   1116  H   ILE A 176       9.713  -1.304   6.053  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       8.652   1.437   6.358  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.342  -0.982   6.352  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.534   1.599   7.739  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       6.449   1.263   6.002  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       6.534  -1.470   8.563  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       8.299  -1.619   8.559  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       7.512  -0.182   9.277  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       4.886  -0.637   6.465  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       4.886  -0.173   8.186  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       4.246   0.944   6.964  1.00  0.00           H  
ATOM   1127  N   GLY A 177      10.760   0.120   8.341  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      11.611   0.327   9.508  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.282  -0.967   9.971  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.352  -0.923  10.576  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.048  -0.564   7.659  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.381   1.061   9.265  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.000   0.713  10.325  1.00  0.00           H  
ATOM   1134  N   HIS A 178      11.657  -2.116   9.690  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.189  -3.424  10.057  1.00  0.00           C  
ATOM   1136  C   HIS A 178      11.638  -4.515   9.131  1.00  0.00           C  
ATOM   1137  O   HIS A 178      11.884  -5.702   9.345  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      11.800  -3.744  11.503  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.366  -4.188  11.617  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.255  -3.487  11.210  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178       9.925  -5.375  12.140  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.178  -4.254  11.447  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.531  -5.413  12.029  1.00  0.00           N  
ATOM   1144  H   HIS A 178      10.775  -2.084   9.203  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.276  -3.399   9.970  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.437  -4.551  11.864  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      11.964  -2.868  12.129  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.246  -2.561  10.806  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      10.550  -6.148  12.564  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.166  -3.975  11.200  1.00  0.00           H  
ATOM   1151  N   ARG A 179      10.891  -4.106   8.102  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.199  -4.994   7.180  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.209  -4.350   5.803  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.413  -3.141   5.711  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       8.748  -5.155   7.649  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.244  -6.574   7.415  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       8.918  -7.511   8.417  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       8.449  -8.890   8.260  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       9.028  -9.944   8.840  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179      10.104  -9.793   9.610  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       8.530 -11.163   8.654  1.00  0.00           N  
ATOM   1162  H   ARG A 179      10.787  -3.115   7.939  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      10.691  -5.965   7.142  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       8.676  -4.942   8.712  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.114  -4.449   7.111  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       7.165  -6.608   7.561  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       8.486  -6.875   6.397  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       9.995  -7.474   8.266  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       8.692  -7.170   9.428  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.638  -9.042   7.675  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179      10.490  -8.873   9.759  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179      10.534 -10.597  10.042  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       7.707 -11.292   8.083  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.974 -11.962   9.081  1.00  0.00           H  
ATOM   1175  N   TYR A 180       9.994  -5.128   4.742  1.00  0.00           N  
ATOM   1176  CA  TYR A 180       9.914  -4.549   3.412  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.468  -4.595   2.952  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.735  -5.530   3.269  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      10.871  -5.237   2.437  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.437  -6.598   1.942  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      10.592  -7.726   2.760  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180       9.880  -6.728   0.660  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.222  -8.993   2.289  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.502  -7.989   0.183  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180       9.697  -9.133   0.987  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.376 -10.369   0.507  1.00  0.00           O  
ATOM   1187  H   TYR A 180       9.877  -6.125   4.847  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.211  -3.504   3.469  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      10.989  -4.589   1.568  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      11.849  -5.329   2.911  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      10.999  -7.620   3.756  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180       9.741  -5.858   0.032  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.342  -9.860   2.924  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.058  -8.080  -0.800  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.550 -11.074   1.139  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.062  -3.575   2.200  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       6.674  -3.370   1.830  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.599  -3.351   0.311  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.611  -3.138  -0.355  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.194  -2.044   2.439  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.532  -1.934   3.934  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       4.688  -1.843   2.246  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       5.900  -3.037   4.785  1.00  0.00           C  
ATOM   1204  H   ILE A 181       8.740  -2.900   1.873  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.061  -4.187   2.209  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       6.713  -1.236   1.927  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       7.614  -1.968   4.061  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.182  -0.968   4.299  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.149  -2.691   2.668  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.375  -0.920   2.740  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.459  -1.754   1.185  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.219  -4.015   4.431  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.215  -2.915   5.820  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       4.815  -2.969   4.732  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.408  -3.571  -0.245  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.242  -3.621  -1.685  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.092  -2.718  -2.101  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.103  -2.596  -1.384  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       4.974  -5.057  -2.145  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       5.808  -6.081  -1.371  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       5.646  -7.493  -1.925  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       4.614  -7.751  -2.583  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.564  -8.304  -1.681  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.595  -3.712   0.340  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.156  -3.264  -2.155  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       3.921  -5.287  -1.989  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.195  -5.136  -3.208  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       6.862  -5.798  -1.389  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.471  -6.081  -0.338  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.237  -2.089  -3.267  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.273  -1.137  -3.799  1.00  0.00           C  
ATOM   1232  C   VAL A 183       2.757  -1.674  -5.129  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.516  -2.272  -5.888  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       3.973   0.214  -4.010  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.705   0.682  -2.754  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       4.978   0.077  -5.140  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.060  -2.268  -3.824  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.447  -1.014  -3.094  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.261   0.976  -4.303  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.488  -0.027  -2.490  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.159   1.653  -2.950  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       3.998   0.769  -1.932  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.426  -0.905  -5.073  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       4.467   0.158  -6.098  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       5.741   0.850  -5.058  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.473  -1.465  -5.414  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       0.851  -1.948  -6.638  1.00  0.00           C  
ATOM   1248  C   PHE A 184      -0.278  -1.000  -7.017  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.821  -0.310  -6.160  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.305  -3.358  -6.390  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.340  -4.370  -5.937  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.451  -4.679  -6.739  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       1.190  -5.005  -4.695  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.407  -5.600  -6.296  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       2.142  -5.937  -4.259  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       3.252  -6.231  -5.058  1.00  0.00           C  
ATOM   1257  H   PHE A 184       0.893  -0.953  -4.761  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.573  -1.964  -7.456  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.454  -3.288  -5.616  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.195  -3.721  -7.285  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       2.586  -4.213  -7.701  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184       0.342  -4.779  -4.069  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.265  -5.822  -6.911  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       2.021  -6.426  -3.308  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       3.990  -6.945  -4.723  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.643  -0.960  -8.297  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.716  -0.097  -8.757  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -3.071  -0.647  -8.328  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -3.217  -1.840  -8.071  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.618   0.026 -10.274  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -0.883   1.313 -10.627  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.883   2.462 -10.602  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -1.202   3.778 -10.956  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -0.245   4.192  -9.913  1.00  0.00           N  
ATOM   1275  H   LYS A 185      -0.170  -1.538  -8.975  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.599   0.891  -8.312  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -1.051  -0.809 -10.664  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.609   0.027 -10.721  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -0.098   1.488  -9.894  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.450   1.223 -11.623  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -2.649   2.262 -11.347  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.340   2.517  -9.617  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -0.672   3.637 -11.898  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -1.959   4.556 -11.089  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185       0.432   3.459  -9.762  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185       0.246   5.020 -10.221  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -0.732   4.382  -9.048  1.00  0.00           H  
ATOM   1288  N   SER A 186      -4.062   0.244  -8.253  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.408  -0.108  -7.820  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.433   0.902  -8.333  1.00  0.00           C  
ATOM   1291  O   SER A 186      -6.087   1.831  -9.060  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.437  -0.143  -6.295  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.613  -0.775  -5.843  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.872   1.205  -8.504  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.662  -1.098  -8.198  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.573  -0.698  -5.931  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.398   0.876  -5.911  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.627  -0.746  -4.882  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.698   0.718  -7.949  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.803   1.574  -8.345  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.880   1.544  -7.272  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.785   0.791  -6.303  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.375   1.086  -9.672  1.00  0.00           C  
ATOM   1304  OG  SER A 187     -10.390   1.955 -10.129  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.912  -0.061  -7.342  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.463   2.601  -8.471  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -8.573   1.068 -10.400  1.00  0.00           H  
ATOM   1308  HB3 SER A 187      -9.776   0.082  -9.550  1.00  0.00           H  
ATOM   1309  HG  SER A 187     -10.706   1.635 -10.982  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.911   2.367  -7.447  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -12.000   2.456  -6.497  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.682   1.100  -6.328  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -13.180   0.791  -5.248  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.993   3.496  -7.019  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.246   3.609  -6.149  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.932   4.186  -4.775  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -14.035   5.390  -4.559  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.545   3.328  -3.836  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.943   2.954  -8.270  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.584   2.767  -5.542  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.508   4.469  -7.075  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.292   3.205  -8.025  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.963   4.254  -6.655  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.702   2.629  -6.031  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.484   2.343  -4.052  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.313   3.666  -2.914  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.706   0.292  -7.391  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.351  -1.014  -7.383  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.657  -2.006  -6.444  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -13.131  -3.128  -6.279  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.385  -1.573  -8.807  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -14.198  -0.662  -9.728  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -14.282  -1.246 -11.137  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -15.189  -2.079 -11.363  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -13.440  -0.858 -11.978  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.261   0.596  -8.246  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.376  -0.878  -7.036  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.368  -1.660  -9.187  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.845  -2.561  -8.792  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -15.205  -0.550  -9.324  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -13.727   0.321  -9.773  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.541  -1.604  -5.828  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.779  -2.440  -4.913  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.720  -1.824  -3.517  1.00  0.00           C  
ATOM   1345  O   GLU A 190     -10.067  -2.372  -2.630  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.362  -2.592  -5.460  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.322  -3.427  -6.742  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.834  -4.850  -6.521  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -9.387  -5.486  -5.540  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.672  -5.295  -7.337  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -11.185  -0.674  -5.996  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.236  -3.424  -4.827  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.958  -1.602  -5.666  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.748  -3.060  -4.695  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.925  -2.935  -7.506  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -8.290  -3.473  -7.097  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.394  -0.689  -3.313  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.347   0.014  -2.039  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.695   0.659  -1.713  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.806   1.454  -0.782  1.00  0.00           O  
ATOM   1361  CB  VAL A 191     -10.194   1.022  -2.088  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.462   2.171  -3.049  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.853   1.595  -0.716  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.951  -0.296  -4.059  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -11.124  -0.722  -1.267  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.322   0.495  -2.461  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191      -9.574   2.799  -3.093  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -10.667   1.770  -4.039  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -11.307   2.761  -2.698  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191      -9.708   0.778  -0.011  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -8.938   2.181  -0.789  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191     -10.656   2.244  -0.371  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.731   0.317  -2.485  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -15.075   0.853  -2.313  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.749   0.383  -1.021  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.959   0.538  -0.870  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.931   0.510  -3.538  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.975  -0.999  -3.796  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.812  -1.280  -5.043  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.791  -2.707  -5.379  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -17.324  -3.220  -6.491  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -17.929  -2.437  -7.381  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -17.252  -4.529  -6.720  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.585  -0.347  -3.232  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.974   1.936  -2.249  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.944   0.882  -3.389  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.507   1.009  -4.406  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.963  -1.373  -3.959  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.416  -1.508  -2.940  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.840  -0.964  -4.863  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.406  -0.710  -5.879  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.346  -3.335  -4.725  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -17.992  -1.443  -7.218  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -18.326  -2.836  -8.220  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.792  -5.133  -6.054  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -17.657  -4.919  -7.557  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.979  -0.188  -0.093  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.476  -0.624   1.205  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.865   0.571   2.080  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.316   0.384   3.210  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.406  -1.457   1.907  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -14.014  -2.531   1.078  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.999  -0.324  -0.286  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.355  -1.247   1.056  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.544  -0.824   2.109  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.801  -1.843   2.846  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -13.350  -3.051   1.546  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.690   1.791   1.558  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -16.040   3.027   2.242  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.500   3.009   2.698  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -18.371   2.696   1.855  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.787   4.210   1.304  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -14.344   4.419   0.893  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -13.307   4.273   1.828  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -14.045   4.763  -0.434  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.974   4.475   1.441  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.716   4.971  -0.829  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.674   4.828   0.109  1.00  0.00           C  
ATOM   1419  OH  TYR A 194     -10.381   5.030  -0.273  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.732   3.311   3.890  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.292   1.872   0.631  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.411   3.132   3.124  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -16.383   4.061   0.402  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -16.135   5.119   1.794  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.531   4.006   2.850  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.843   4.871  -1.155  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -11.178   4.361   2.163  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -12.486   5.241  -1.847  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.755   4.898   0.447  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1       4.836 -14.053  10.329  1.00  0.00           O  
ATOM   1432  C5'   A B   1       3.479 -14.253   9.990  1.00  0.00           C  
ATOM   1433  C4'   A B   1       2.946 -15.499  10.698  1.00  0.00           C  
ATOM   1434  O4'   A B   1       2.784 -15.263  12.082  1.00  0.00           O  
ATOM   1435  C3'   A B   1       1.543 -15.833  10.200  1.00  0.00           C  
ATOM   1436  O3'   A B   1       1.190 -17.176  10.489  1.00  0.00           O  
ATOM   1437  C2'   A B   1       0.685 -14.885  11.031  1.00  0.00           C  
ATOM   1438  O2'   A B   1      -0.555 -15.484  11.350  1.00  0.00           O  
ATOM   1439  C1'   A B   1       1.520 -14.654  12.287  1.00  0.00           C  
ATOM   1440  N9    A B   1       1.681 -13.223  12.610  1.00  0.00           N  
ATOM   1441  C8    A B   1       2.839 -12.506  12.603  1.00  0.00           C  
ATOM   1442  N7    A B   1       2.729 -11.290  13.060  1.00  0.00           N  
ATOM   1443  C5    A B   1       1.366 -11.177  13.331  1.00  0.00           C  
ATOM   1444  C6    A B   1       0.568 -10.130  13.833  1.00  0.00           C  
ATOM   1445  N6    A B   1       1.055  -8.959  14.254  1.00  0.00           N  
ATOM   1446  N1    A B   1      -0.755 -10.313  13.889  1.00  0.00           N  
ATOM   1447  C2    A B   1      -1.256 -11.473  13.490  1.00  0.00           C  
ATOM   1448  N3    A B   1      -0.625 -12.552  13.053  1.00  0.00           N  
ATOM   1449  C4    A B   1       0.709 -12.330  12.994  1.00  0.00           C  
ATOM   1450  H5'   A B   1       3.399 -14.393   8.913  1.00  0.00           H  
ATOM   1451 H5''   A B   1       2.891 -13.384  10.278  1.00  0.00           H  
ATOM   1452  H4'   A B   1       3.633 -16.322  10.523  1.00  0.00           H  
ATOM   1453  H3'   A B   1       1.436 -15.626   9.135  1.00  0.00           H  
ATOM   1454  H2'   A B   1       0.539 -13.943  10.500  1.00  0.00           H  
ATOM   1455 HO2'   A B   1      -0.383 -16.370  11.691  1.00  0.00           H  
ATOM   1456  H1'   A B   1       1.055 -15.145  13.131  1.00  0.00           H  
ATOM   1457  H8    A B   1       3.748 -12.948  12.244  1.00  0.00           H  
ATOM   1458  H61   A B   1       0.424  -8.249  14.595  1.00  0.00           H  
ATOM   1459  H62   A B   1       2.050  -8.790  14.227  1.00  0.00           H  
ATOM   1460  H2    A B   1      -2.331 -11.551  13.525  1.00  0.00           H  
ATOM   1461 HO5'   A B   1       5.163 -13.277   9.859  1.00  0.00           H  
ATOM   1462  P     G B   2       1.923 -18.419   9.776  1.00  0.00           P  
ATOM   1463  OP1   G B   2       0.994 -19.572   9.813  1.00  0.00           O  
ATOM   1464  OP2   G B   2       3.285 -18.564  10.337  1.00  0.00           O  
ATOM   1465  O5'   G B   2       2.043 -17.925   8.250  1.00  0.00           O  
ATOM   1466  C5'   G B   2       3.220 -17.293   7.788  1.00  0.00           C  
ATOM   1467  C4'   G B   2       2.963 -16.683   6.414  1.00  0.00           C  
ATOM   1468  O4'   G B   2       2.920 -15.266   6.547  1.00  0.00           O  
ATOM   1469  C3'   G B   2       4.093 -17.053   5.453  1.00  0.00           C  
ATOM   1470  O3'   G B   2       3.610 -17.429   4.167  1.00  0.00           O  
ATOM   1471  C2'   G B   2       4.971 -15.812   5.508  1.00  0.00           C  
ATOM   1472  O2'   G B   2       5.740 -15.623   4.339  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.963 -14.699   5.774  1.00  0.00           C  
ATOM   1474  N9    G B   2       4.590 -13.557   6.463  1.00  0.00           N  
ATOM   1475  C8    G B   2       5.613 -13.553   7.373  1.00  0.00           C  
ATOM   1476  N7    G B   2       5.953 -12.363   7.786  1.00  0.00           N  
ATOM   1477  C5    G B   2       5.079 -11.516   7.108  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.933 -10.102   7.178  1.00  0.00           C  
ATOM   1479  O6    G B   2       5.587  -9.293   7.833  1.00  0.00           O  
ATOM   1480  N1    G B   2       3.895  -9.654   6.376  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.111 -10.452   5.584  1.00  0.00           C  
ATOM   1482  N2    G B   2       2.166  -9.834   4.877  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.248 -11.777   5.494  1.00  0.00           N  
ATOM   1484  C4    G B   2       4.241 -12.241   6.294  1.00  0.00           C  
ATOM   1485  H5'   G B   2       4.026 -18.023   7.731  1.00  0.00           H  
ATOM   1486 H5''   G B   2       3.511 -16.497   8.474  1.00  0.00           H  
ATOM   1487  H4'   G B   2       2.016 -17.055   6.028  1.00  0.00           H  
ATOM   1488  H3'   G B   2       4.660 -17.887   5.860  1.00  0.00           H  
ATOM   1489  H2'   G B   2       5.636 -15.904   6.366  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       6.304 -16.394   4.214  1.00  0.00           H  
ATOM   1491  H1'   G B   2       3.537 -14.344   4.838  1.00  0.00           H  
ATOM   1492  H8    G B   2       6.089 -14.459   7.716  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.702  -8.666   6.380  1.00  0.00           H  
ATOM   1494  H21   G B   2       2.046  -8.837   4.957  1.00  0.00           H  
ATOM   1495  H22   G B   2       1.576 -10.372   4.262  1.00  0.00           H  
ATOM   1496  P     G B   3       2.700 -16.499   3.199  1.00  0.00           P  
ATOM   1497  OP1   G B   3       1.807 -15.640   4.010  1.00  0.00           O  
ATOM   1498  OP2   G B   3       2.102 -17.395   2.180  1.00  0.00           O  
ATOM   1499  O5'   G B   3       3.778 -15.563   2.458  1.00  0.00           O  
ATOM   1500  C5'   G B   3       3.511 -15.022   1.183  1.00  0.00           C  
ATOM   1501  C4'   G B   3       4.749 -14.351   0.593  1.00  0.00           C  
ATOM   1502  O4'   G B   3       4.943 -13.094   1.203  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.041 -15.151   0.761  1.00  0.00           C  
ATOM   1504  O3'   G B   3       6.352 -15.923  -0.387  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.104 -14.068   0.962  1.00  0.00           C  
ATOM   1506  O2'   G B   3       7.914 -13.926  -0.190  1.00  0.00           O  
ATOM   1507  C1'   G B   3       6.316 -12.773   1.160  1.00  0.00           C  
ATOM   1508  N9    G B   3       6.670 -12.085   2.418  1.00  0.00           N  
ATOM   1509  C8    G B   3       6.939 -12.623   3.650  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.212 -11.739   4.570  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.120 -10.522   3.899  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.314  -9.193   4.375  1.00  0.00           C  
ATOM   1513  O6    G B   3       7.579  -8.832   5.517  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.171  -8.247   3.369  1.00  0.00           N  
ATOM   1515  C2    G B   3       6.867  -8.551   2.064  1.00  0.00           C  
ATOM   1516  N2    G B   3       6.808  -7.531   1.213  1.00  0.00           N  
ATOM   1517  N3    G B   3       6.638  -9.788   1.616  1.00  0.00           N  
ATOM   1518  C4    G B   3       6.794 -10.726   2.581  1.00  0.00           C  
ATOM   1519  H5'   G B   3       2.721 -14.279   1.263  1.00  0.00           H  
ATOM   1520 H5''   G B   3       3.182 -15.814   0.514  1.00  0.00           H  
ATOM   1521  H4'   G B   3       4.581 -14.193  -0.468  1.00  0.00           H  
ATOM   1522  H3'   G B   3       5.993 -15.779   1.650  1.00  0.00           H  
ATOM   1523  H2'   G B   3       7.716 -14.295   1.835  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       8.308 -14.780  -0.392  1.00  0.00           H  
ATOM   1525  H1'   G B   3       6.509 -12.117   0.306  1.00  0.00           H  
ATOM   1526  H8    G B   3       6.927 -13.686   3.840  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.299  -7.272   3.618  1.00  0.00           H  
ATOM   1528  H21   G B   3       6.972  -6.592   1.543  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.601  -7.713   0.240  1.00  0.00           H  
ATOM   1530  P     G B   4       5.563 -17.285  -0.728  1.00  0.00           P  
ATOM   1531  OP1   G B   4       5.327 -18.003   0.545  1.00  0.00           O  
ATOM   1532  OP2   G B   4       6.298 -17.974  -1.814  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.129 -16.810  -1.307  1.00  0.00           O  
ATOM   1534  C5'   G B   4       3.856 -16.688  -2.693  1.00  0.00           C  
ATOM   1535  C4'   G B   4       4.114 -15.286  -3.259  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.354 -14.316  -2.557  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.572 -14.826  -3.293  1.00  0.00           C  
ATOM   1538  O3'   G B   4       6.032 -14.795  -4.632  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.481 -13.403  -2.745  1.00  0.00           C  
ATOM   1540  O2'   G B   4       6.194 -12.486  -3.545  1.00  0.00           O  
ATOM   1541  C1'   G B   4       3.992 -13.078  -2.775  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.723 -12.049  -1.754  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.411 -10.882  -1.617  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.078 -10.184  -0.568  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.051 -10.929   0.009  1.00  0.00           C  
ATOM   1546  C6    G B   4       2.292 -10.680   1.190  1.00  0.00           C  
ATOM   1547  O6    G B   4       2.400  -9.757   1.992  1.00  0.00           O  
ATOM   1548  N1    G B   4       1.320 -11.641   1.402  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.075 -12.697   0.556  1.00  0.00           C  
ATOM   1550  N2    G B   4       0.064 -13.502   0.879  1.00  0.00           N  
ATOM   1551  N3    G B   4       1.788 -12.952  -0.547  1.00  0.00           N  
ATOM   1552  C4    G B   4       2.772 -12.037  -0.755  1.00  0.00           C  
ATOM   1553  H5'   G B   4       2.800 -16.910  -2.847  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.434 -17.428  -3.244  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.782 -15.258  -4.296  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.218 -15.440  -2.671  1.00  0.00           H  
ATOM   1557  H2'   G B   4       5.851 -13.374  -1.719  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       6.086 -12.745  -4.468  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.740 -12.681  -3.758  1.00  0.00           H  
ATOM   1560  H8    G B   4       5.164 -10.601  -2.341  1.00  0.00           H  
ATOM   1561  H1    G B   4       0.768 -11.543   2.240  1.00  0.00           H  
ATOM   1562  H21   G B   4      -0.483 -13.327   1.709  1.00  0.00           H  
ATOM   1563  H22   G B   4      -0.151 -14.289   0.284  1.00  0.00           H  
ATOM   1564  P     A B   5       6.676 -16.102  -5.316  1.00  0.00           P  
ATOM   1565  OP1   A B   5       5.752 -17.242  -5.119  1.00  0.00           O  
ATOM   1566  OP2   A B   5       8.084 -16.215  -4.873  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.667 -15.761  -6.888  1.00  0.00           O  
ATOM   1568  C5'   A B   5       7.447 -14.716  -7.425  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.582 -13.478  -7.662  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.489 -12.691  -6.485  1.00  0.00           O  
ATOM   1571  C3'   A B   5       7.267 -12.608  -8.720  1.00  0.00           C  
ATOM   1572  O3'   A B   5       6.391 -11.669  -9.310  1.00  0.00           O  
ATOM   1573  C2'   A B   5       8.241 -11.864  -7.824  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.790 -10.715  -8.439  1.00  0.00           O  
ATOM   1575  C1'   A B   5       7.307 -11.548  -6.658  1.00  0.00           C  
ATOM   1576  N9    A B   5       8.081 -11.255  -5.453  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.749 -12.160  -4.695  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.517 -11.629  -3.782  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.244 -10.262  -3.900  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.712  -9.120  -3.223  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.683  -9.158  -2.307  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.158  -7.934  -3.509  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.209  -7.876  -4.434  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.727  -8.852  -5.190  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.298 -10.038  -4.862  1.00  0.00           C  
ATOM   1586  H5'   A B   5       7.843 -15.047  -8.384  1.00  0.00           H  
ATOM   1587 H5''   A B   5       8.279 -14.474  -6.761  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.595 -13.795  -7.978  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.779 -13.204  -9.474  1.00  0.00           H  
ATOM   1590  H2'   A B   5       9.036 -12.535  -7.496  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       9.330 -10.990  -9.189  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.678 -10.708  -6.907  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.611 -13.210  -4.887  1.00  0.00           H  
ATOM   1594  H61   A B   5      10.978  -8.304  -1.857  1.00  0.00           H  
ATOM   1595  H62   A B   5      11.115 -10.037  -2.069  1.00  0.00           H  
ATOM   1596  H2    A B   5       7.764  -6.903  -4.598  1.00  0.00           H  
ATOM   1597  P     U B   6       5.158 -12.105 -10.242  1.00  0.00           P  
ATOM   1598  OP1   U B   6       5.013 -13.579 -10.211  1.00  0.00           O  
ATOM   1599  OP2   U B   6       5.297 -11.407 -11.540  1.00  0.00           O  
ATOM   1600  O5'   U B   6       3.925 -11.442  -9.451  1.00  0.00           O  
ATOM   1601  C5'   U B   6       3.318 -12.079  -8.343  1.00  0.00           C  
ATOM   1602  C4'   U B   6       2.267 -11.162  -7.708  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.814 -10.335  -6.688  1.00  0.00           O  
ATOM   1604  C3'   U B   6       1.625 -10.215  -8.720  1.00  0.00           C  
ATOM   1605  O3'   U B   6       0.446 -10.728  -9.312  1.00  0.00           O  
ATOM   1606  C2'   U B   6       1.347  -8.997  -7.859  1.00  0.00           C  
ATOM   1607  O2'   U B   6       0.225  -9.181  -7.017  1.00  0.00           O  
ATOM   1608  C1'   U B   6       2.617  -8.965  -7.029  1.00  0.00           C  
ATOM   1609  N1    U B   6       3.826  -8.483  -7.756  1.00  0.00           N  
ATOM   1610  C2    U B   6       3.782  -7.458  -8.709  1.00  0.00           C  
ATOM   1611  O2    U B   6       2.763  -6.865  -9.050  1.00  0.00           O  
ATOM   1612  N3    U B   6       4.990  -7.108  -9.293  1.00  0.00           N  
ATOM   1613  C4    U B   6       6.227  -7.648  -8.999  1.00  0.00           C  
ATOM   1614  O4    U B   6       7.241  -7.242  -9.561  1.00  0.00           O  
ATOM   1615  C5    U B   6       6.176  -8.689  -8.002  1.00  0.00           C  
ATOM   1616  C6    U B   6       5.012  -9.075  -7.444  1.00  0.00           C  
ATOM   1617  H5'   U B   6       4.072 -12.329  -7.597  1.00  0.00           H  
ATOM   1618 H5''   U B   6       2.837 -12.994  -8.685  1.00  0.00           H  
ATOM   1619  H4'   U B   6       1.490 -11.780  -7.258  1.00  0.00           H  
ATOM   1620  H3'   U B   6       2.360  -9.928  -9.474  1.00  0.00           H  
ATOM   1621 HO3'   U B   6      -0.179 -10.943  -8.610  1.00  0.00           H  
ATOM   1622  H2'   U B   6       1.254  -8.105  -8.455  1.00  0.00           H  
ATOM   1623 HO2'   U B   6      -0.564  -9.247  -7.569  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.482  -8.363  -6.129  1.00  0.00           H  
ATOM   1625  H3    U B   6       4.964  -6.390 -10.001  1.00  0.00           H  
ATOM   1626  H5    U B   6       7.081  -9.176  -7.691  1.00  0.00           H  
ATOM   1627  H6    U B   6       5.002  -9.879  -6.725  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A 103     -14.614  -3.534 -20.064  1.00  0.00           N  
ATOM      2  CA  ASN A 103     -13.560  -2.510 -19.929  1.00  0.00           C  
ATOM      3  C   ASN A 103     -12.476  -2.983 -18.965  1.00  0.00           C  
ATOM      4  O   ASN A 103     -12.746  -3.780 -18.067  1.00  0.00           O  
ATOM      5  CB  ASN A 103     -14.155  -1.175 -19.469  1.00  0.00           C  
ATOM      6  CG  ASN A 103     -13.097  -0.077 -19.427  1.00  0.00           C  
ATOM      7  OD1 ASN A 103     -12.182  -0.058 -20.246  1.00  0.00           O  
ATOM      8  ND2 ASN A 103     -13.212   0.845 -18.475  1.00  0.00           N  
ATOM      9  H   ASN A 103     -14.208  -4.398 -20.396  1.00  0.00           H  
ATOM     10  HA  ASN A 103     -13.101  -2.359 -20.907  1.00  0.00           H  
ATOM     11  HB2 ASN A 103     -14.948  -0.871 -20.153  1.00  0.00           H  
ATOM     12  HB3 ASN A 103     -14.582  -1.298 -18.473  1.00  0.00           H  
ATOM     13 HD21 ASN A 103     -13.986   0.818 -17.826  1.00  0.00           H  
ATOM     14 HD22 ASN A 103     -12.513   1.572 -18.405  1.00  0.00           H  
ATOM     15  N   SER A 104     -11.247  -2.493 -19.151  1.00  0.00           N  
ATOM     16  CA  SER A 104     -10.105  -2.863 -18.322  1.00  0.00           C  
ATOM     17  C   SER A 104      -9.082  -1.726 -18.235  1.00  0.00           C  
ATOM     18  O   SER A 104      -7.959  -1.941 -17.779  1.00  0.00           O  
ATOM     19  CB  SER A 104      -9.452  -4.120 -18.901  1.00  0.00           C  
ATOM     20  OG  SER A 104      -9.018  -3.877 -20.223  1.00  0.00           O  
ATOM     21  H   SER A 104     -11.086  -1.834 -19.901  1.00  0.00           H  
ATOM     22  HA  SER A 104     -10.459  -3.080 -17.314  1.00  0.00           H  
ATOM     23  HB2 SER A 104      -8.601  -4.405 -18.282  1.00  0.00           H  
ATOM     24  HB3 SER A 104     -10.178  -4.934 -18.903  1.00  0.00           H  
ATOM     25  HG  SER A 104      -8.610  -4.682 -20.563  1.00  0.00           H  
ATOM     26  N   ALA A 105      -9.459  -0.518 -18.667  1.00  0.00           N  
ATOM     27  CA  ALA A 105      -8.565   0.631 -18.680  1.00  0.00           C  
ATOM     28  C   ALA A 105      -9.346   1.928 -18.453  1.00  0.00           C  
ATOM     29  O   ALA A 105     -10.563   1.903 -18.279  1.00  0.00           O  
ATOM     30  CB  ALA A 105      -7.836   0.669 -20.024  1.00  0.00           C  
ATOM     31  H   ALA A 105     -10.401  -0.380 -19.004  1.00  0.00           H  
ATOM     32  HA  ALA A 105      -7.826   0.527 -17.885  1.00  0.00           H  
ATOM     33  HB1 ALA A 105      -7.134   1.502 -20.042  1.00  0.00           H  
ATOM     34  HB2 ALA A 105      -7.287  -0.263 -20.169  1.00  0.00           H  
ATOM     35  HB3 ALA A 105      -8.561   0.789 -20.830  1.00  0.00           H  
ATOM     36  N   ASP A 106      -8.637   3.064 -18.457  1.00  0.00           N  
ATOM     37  CA  ASP A 106      -9.218   4.383 -18.220  1.00  0.00           C  
ATOM     38  C   ASP A 106     -10.039   4.436 -16.927  1.00  0.00           C  
ATOM     39  O   ASP A 106     -10.965   5.238 -16.810  1.00  0.00           O  
ATOM     40  CB  ASP A 106     -10.027   4.823 -19.445  1.00  0.00           C  
ATOM     41  CG  ASP A 106      -9.162   4.848 -20.703  1.00  0.00           C  
ATOM     42  OD1 ASP A 106      -8.225   5.677 -20.742  1.00  0.00           O  
ATOM     43  OD2 ASP A 106      -9.443   4.041 -21.618  1.00  0.00           O  
ATOM     44  H   ASP A 106      -7.644   3.017 -18.630  1.00  0.00           H  
ATOM     45  HA  ASP A 106      -8.389   5.082 -18.102  1.00  0.00           H  
ATOM     46  HB2 ASP A 106     -10.864   4.139 -19.592  1.00  0.00           H  
ATOM     47  HB3 ASP A 106     -10.423   5.824 -19.272  1.00  0.00           H  
ATOM     48  N   SER A 107      -9.700   3.581 -15.957  1.00  0.00           N  
ATOM     49  CA  SER A 107     -10.402   3.484 -14.682  1.00  0.00           C  
ATOM     50  C   SER A 107      -9.419   3.262 -13.531  1.00  0.00           C  
ATOM     51  O   SER A 107      -9.813   2.817 -12.455  1.00  0.00           O  
ATOM     52  CB  SER A 107     -11.421   2.347 -14.756  1.00  0.00           C  
ATOM     53  OG  SER A 107     -10.763   1.121 -15.005  1.00  0.00           O  
ATOM     54  H   SER A 107      -8.919   2.959 -16.105  1.00  0.00           H  
ATOM     55  HA  SER A 107     -10.930   4.421 -14.501  1.00  0.00           H  
ATOM     56  HB2 SER A 107     -11.963   2.284 -13.811  1.00  0.00           H  
ATOM     57  HB3 SER A 107     -12.128   2.548 -15.561  1.00  0.00           H  
ATOM     58  HG  SER A 107     -11.425   0.421 -15.040  1.00  0.00           H  
ATOM     59  N   ALA A 108      -8.139   3.573 -13.762  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -7.064   3.351 -12.805  1.00  0.00           C  
ATOM     61  C   ALA A 108      -6.125   4.546 -12.790  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.915   4.406 -12.947  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -6.338   2.051 -13.149  1.00  0.00           C  
ATOM     64  H   ALA A 108      -7.890   3.982 -14.651  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -7.489   3.285 -11.810  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -7.049   1.224 -13.157  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -5.878   2.139 -14.134  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -5.566   1.852 -12.406  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.701   5.733 -12.599  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -5.968   6.973 -12.734  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.478   8.060 -11.784  1.00  0.00           C  
ATOM     72  O   ASN A 109      -6.482   9.240 -12.129  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.037   7.375 -14.203  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -7.464   7.500 -14.718  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -8.318   8.118 -14.092  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -7.732   6.904 -15.875  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.682   5.783 -12.362  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -4.927   6.781 -12.485  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -5.514   8.313 -14.344  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -5.521   6.604 -14.776  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -7.006   6.406 -16.369  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -8.665   6.956 -16.254  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.911   7.660 -10.584  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.463   8.584  -9.601  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.647   8.632  -8.315  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.061   9.259  -7.342  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.902   8.195  -9.298  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.785   8.263 -10.540  1.00  0.00           C  
ATOM     89  OD1 ASP A 110     -10.218   9.386 -10.880  1.00  0.00           O  
ATOM     90  OD2 ASP A 110     -10.018   7.189 -11.139  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.864   6.681 -10.340  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.449   9.586 -10.009  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -8.895   7.182  -8.906  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.294   8.867  -8.535  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.490   7.973  -8.303  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.598   8.006  -7.160  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.628   6.695  -6.385  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.816   6.488  -5.485  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.211   7.436  -9.110  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.595   8.183  -7.530  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -4.883   8.818  -6.492  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.564   5.809  -6.732  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.696   4.527  -6.074  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.446   3.682  -6.285  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.862   3.659  -7.369  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.936   3.814  -6.605  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.213   4.551  -6.281  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.654   4.612  -4.952  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.955   5.174  -7.295  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.838   5.289  -4.633  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.153   5.829  -6.978  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.594   5.888  -5.647  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.208   6.025  -7.475  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.829   4.702  -5.005  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.843   3.697  -7.684  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -6.988   2.821  -6.156  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.079   4.135  -4.172  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.609   5.153  -8.319  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.167   5.347  -3.604  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.740   6.292  -7.759  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.516   6.397  -5.404  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.047   2.986  -5.221  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.862   2.146  -5.192  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.101   0.994  -4.222  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.138   0.939  -3.559  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.685   3.018  -4.746  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.868   3.389  -3.281  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.316   2.372  -4.959  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.594   3.044  -4.374  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.663   1.750  -6.186  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.709   3.931  -5.332  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -1.045   4.013  -2.954  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -2.798   3.945  -3.167  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.890   2.492  -2.663  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.190   1.515  -4.300  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.217   2.065  -6.000  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.464   3.099  -4.735  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.142   0.072  -4.136  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.239  -1.092  -3.278  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.905  -1.328  -2.577  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.156  -1.098  -3.154  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.647  -2.277  -4.160  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -2.817  -3.592  -3.401  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.361  -4.636  -4.376  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.860  -5.827  -3.677  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -4.899  -6.555  -4.101  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -5.542  -6.240  -5.224  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -5.303  -7.608  -3.398  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.304   0.180  -4.693  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -3.009  -0.912  -2.529  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.591  -2.043  -4.645  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -1.907  -2.406  -4.941  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -1.864  -3.925  -2.991  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.534  -3.448  -2.597  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.181  -4.189  -4.938  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.575  -4.921  -5.076  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.392  -6.107  -2.826  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -5.233  -5.457  -5.778  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -6.339  -6.783  -5.521  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -4.824  -7.849  -2.540  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -6.083  -8.163  -3.717  1.00  0.00           H  
ATOM    162  N   LEU A 115      -0.970  -1.790  -1.327  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.193  -2.054  -0.491  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.186  -3.535  -0.139  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.873  -4.156  -0.086  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.093  -1.224   0.798  1.00  0.00           C  
ATOM    167  CG  LEU A 115       0.711   0.174   0.764  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.231   0.085   0.723  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       0.200   0.975  -0.424  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.879  -1.974  -0.925  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.116  -1.814  -1.019  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.957  -1.119   1.038  1.00  0.00           H  
ATOM    173  HB3 LEU A 115       0.561  -1.767   1.615  1.00  0.00           H  
ATOM    174  HG  LEU A 115       0.425   0.689   1.681  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.549  -0.239  -0.266  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       2.660   1.063   0.937  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       2.576  -0.622   1.476  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       0.570   1.995  -0.359  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.562   0.525  -1.346  1.00  0.00           H  
ATOM    180 HD23 LEU A 115      -0.889   0.981  -0.411  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.369  -4.100   0.104  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.515  -5.506   0.447  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.838  -5.695   1.183  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.779  -4.936   0.969  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.478  -6.307  -0.862  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.740  -7.809  -0.708  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.551  -8.550  -0.097  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.597  -8.590  -1.010  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -0.722  -9.432  -2.041  1.00  0.00           C  
ATOM    190  NH1 ARG A 116       0.241 -10.300  -2.345  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -1.831  -9.401  -2.774  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.208  -3.536   0.049  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.694  -5.819   1.090  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.509  -6.162  -1.338  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.235  -5.904  -1.530  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       1.942  -8.233  -1.692  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       2.623  -7.960  -0.090  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       0.848  -9.572   0.132  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       0.261  -8.059   0.832  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -1.348  -7.934  -0.844  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       1.087 -10.327  -1.797  1.00  0.00           H  
ATOM    202 HH12 ARG A 116       0.123 -10.930  -3.124  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -2.570  -8.757  -2.524  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -1.935 -10.013  -3.568  1.00  0.00           H  
ATOM    205  N   GLY A 117       2.918  -6.703   2.051  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.178  -7.088   2.669  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.515  -6.214   3.868  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.571  -6.378   4.477  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.085  -7.222   2.292  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.112  -8.123   3.003  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       4.976  -7.001   1.931  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.626  -5.283   4.214  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.837  -4.433   5.370  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.741  -5.275   6.643  1.00  0.00           C  
ATOM    215  O   LEU A 118       3.147  -6.347   6.627  1.00  0.00           O  
ATOM    216  CB  LEU A 118       2.884  -3.228   5.347  1.00  0.00           C  
ATOM    217  CG  LEU A 118       1.389  -3.479   5.104  1.00  0.00           C  
ATOM    218  CD1 LEU A 118       1.050  -3.639   3.624  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       0.856  -4.679   5.871  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.784  -5.166   3.671  1.00  0.00           H  
ATOM    221  HA  LEU A 118       4.854  -4.053   5.317  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       2.979  -2.723   6.305  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       3.226  -2.532   4.582  1.00  0.00           H  
ATOM    224  HG  LEU A 118       0.862  -2.598   5.455  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -0.032  -3.565   3.498  1.00  0.00           H  
ATOM    226 HD12 LEU A 118       1.531  -2.843   3.056  1.00  0.00           H  
ATOM    227 HD13 LEU A 118       1.381  -4.607   3.260  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       1.263  -5.593   5.442  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       1.156  -4.593   6.914  1.00  0.00           H  
ATOM    230 HD23 LEU A 118      -0.231  -4.701   5.806  1.00  0.00           H  
ATOM    231  N   PRO A 119       4.317  -4.814   7.759  1.00  0.00           N  
ATOM    232  CA  PRO A 119       4.300  -5.541   9.018  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.910  -5.981   9.471  1.00  0.00           C  
ATOM    234  O   PRO A 119       1.910  -5.360   9.120  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.898  -4.588  10.044  1.00  0.00           C  
ATOM    236  CG  PRO A 119       5.722  -3.591   9.230  1.00  0.00           C  
ATOM    237  CD  PRO A 119       5.040  -3.562   7.867  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.943  -6.415   8.923  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       4.099  -4.056  10.560  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       5.511  -5.145  10.750  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       5.715  -2.604   9.694  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       6.736  -3.966   9.116  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       4.351  -2.722   7.817  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       5.781  -3.473   7.075  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.851  -7.060  10.261  1.00  0.00           N  
ATOM    246  CA  PHE A 120       1.606  -7.552  10.840  1.00  0.00           C  
ATOM    247  C   PHE A 120       1.046  -6.586  11.892  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.018  -6.840  12.455  1.00  0.00           O  
ATOM    249  CB  PHE A 120       1.842  -8.925  11.469  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.971 -10.057  10.475  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.824 -10.535   9.825  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       3.223 -10.635  10.202  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.920 -11.645   8.978  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       3.321 -11.712   9.307  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       2.164 -12.234   8.719  1.00  0.00           C  
ATOM    256  H   PHE A 120       3.699  -7.564  10.475  1.00  0.00           H  
ATOM    257  HA  PHE A 120       0.865  -7.657  10.049  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       2.734  -8.886  12.093  1.00  0.00           H  
ATOM    259  HB3 PHE A 120       0.995  -9.155  12.115  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -0.136 -10.051   9.974  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       4.110 -10.252  10.681  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.030 -12.046   8.518  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       4.279 -12.149   9.061  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       2.234 -13.087   8.061  1.00  0.00           H  
ATOM    265  N   GLY A 121       1.752  -5.483  12.158  1.00  0.00           N  
ATOM    266  CA  GLY A 121       1.322  -4.456  13.098  1.00  0.00           C  
ATOM    267  C   GLY A 121       1.214  -3.096  12.408  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.915  -2.091  13.054  1.00  0.00           O  
ATOM    269  H   GLY A 121       2.634  -5.345  11.687  1.00  0.00           H  
ATOM    270  HA2 GLY A 121       0.348  -4.720  13.510  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       2.049  -4.387  13.908  1.00  0.00           H  
ATOM    272  N   CYS A 122       1.457  -3.068  11.095  1.00  0.00           N  
ATOM    273  CA  CYS A 122       1.333  -1.879  10.271  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.131  -1.452  10.205  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.034  -2.277  10.350  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.841  -2.242   8.878  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.739  -0.830   7.749  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.739  -3.921  10.634  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.949  -1.069  10.668  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.874  -2.570   8.961  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       1.242  -3.057   8.482  1.00  0.00           H  
ATOM    282  HG  CYS A 122       2.654  -0.080   8.373  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.369  -0.160   9.983  1.00  0.00           N  
ATOM    284  CA  THR A 123      -1.709   0.366   9.771  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.602   1.655   8.961  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.511   2.025   8.534  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.437   0.564  11.106  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -3.808   0.791  10.862  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -1.901   1.750  11.900  1.00  0.00           C  
ATOM    290  H   THR A 123       0.403   0.492   9.951  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.270  -0.362   9.188  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.329  -0.342  11.701  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.269   0.739  11.707  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -2.190   2.674  11.402  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.339   1.738  12.897  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -0.816   1.686  11.977  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.721   2.346   8.743  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.746   3.578   7.962  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.795   4.646   8.502  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.402   5.543   7.761  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.181   4.089   7.866  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -4.848   4.263   9.231  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.351   4.053   9.078  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.627   2.599   8.689  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -6.443   1.678   9.830  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.590   2.006   9.130  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.437   3.337   6.951  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.197   5.041   7.340  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.740   3.370   7.274  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -4.459   3.545   9.952  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -4.660   5.272   9.588  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -6.856   4.284  10.016  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.723   4.715   8.296  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.644   2.524   8.336  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -5.991   2.311   7.853  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -5.486   1.700  10.154  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -7.053   1.947  10.589  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -6.672   0.733   9.552  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.422   4.559   9.782  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.468   5.466  10.397  1.00  0.00           C  
ATOM    321  C   GLU A 125       0.967   5.101  10.001  1.00  0.00           C  
ATOM    322  O   GLU A 125       1.850   5.955  10.014  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.656   5.393  11.914  1.00  0.00           C  
ATOM    324  CG  GLU A 125       0.205   6.437  12.614  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -0.074   6.463  14.116  1.00  0.00           C  
ATOM    326  OE1 GLU A 125       0.526   5.632  14.833  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -0.887   7.316  14.538  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.809   3.836  10.363  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.680   6.481  10.059  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -1.704   5.581  12.152  1.00  0.00           H  
ATOM    331  HB3 GLU A 125      -0.380   4.402  12.270  1.00  0.00           H  
ATOM    332  HG2 GLU A 125       1.256   6.203  12.445  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -0.017   7.411  12.184  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.216   3.837   9.646  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.532   3.424   9.189  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.616   3.612   7.679  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.670   3.968   7.160  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.769   1.952   9.527  1.00  0.00           C  
ATOM    339  CG  GLU A 126       2.847   1.701  11.030  1.00  0.00           C  
ATOM    340  CD  GLU A 126       3.956   2.520  11.687  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       5.138   2.244  11.380  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       3.616   3.414  12.493  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.483   3.143   9.685  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.302   4.033   9.664  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.969   1.351   9.107  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.695   1.628   9.068  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       1.885   1.948  11.482  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       3.050   0.640  11.187  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.508   3.377   6.970  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.454   3.584   5.533  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.741   5.049   5.227  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.350   5.368   4.208  1.00  0.00           O  
ATOM    353  CB  ILE A 127       0.063   3.196   5.015  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.106   1.673   5.079  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.135   3.675   3.576  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.503   1.243   4.627  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.675   3.048   7.440  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.208   2.968   5.045  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.693   3.670   5.642  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.642   1.205   4.442  1.00  0.00           H  
ATOM    361 HG13 ILE A 127       0.052   1.328   6.099  1.00  0.00           H  
ATOM    362 HG21 ILE A 127      -1.138   3.429   3.236  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -0.015   4.756   3.519  1.00  0.00           H  
ATOM    364 HG23 ILE A 127       0.598   3.191   2.932  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -2.253   1.784   5.205  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -1.639   1.454   3.566  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.623   0.173   4.795  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.303   5.948   6.109  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.422   7.375   5.839  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.812   7.874   6.196  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.331   8.768   5.531  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.329   8.144   6.580  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.514   8.106   8.087  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.279   9.602   6.123  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.881   5.630   6.974  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.274   7.529   4.772  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.615   7.659   6.361  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       0.543   7.066   8.399  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       1.436   8.612   8.366  1.00  0.00           H  
ATOM    380 HG13 VAL A 128      -0.335   8.600   8.559  1.00  0.00           H  
ATOM    381 HG21 VAL A 128       1.202  10.110   6.404  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       0.158   9.645   5.041  1.00  0.00           H  
ATOM    383 HG23 VAL A 128      -0.565  10.103   6.600  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.424   7.306   7.238  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.810   7.625   7.540  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.753   6.974   6.528  1.00  0.00           C  
ATOM    387  O   GLN A 129       6.856   7.469   6.306  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.164   7.180   8.959  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.357   7.984   9.975  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.592   9.480   9.826  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       5.728   9.948   9.821  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.510  10.244   9.701  1.00  0.00           N  
ATOM    393  H   GLN A 129       2.924   6.650   7.823  1.00  0.00           H  
ATOM    394  HA  GLN A 129       4.922   8.704   7.468  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       4.950   6.118   9.076  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.229   7.351   9.133  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.301   7.783   9.816  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.627   7.674  10.984  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.590   9.829   9.730  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       3.615  11.238   9.577  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.328   5.868   5.909  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.103   5.219   4.861  1.00  0.00           C  
ATOM    403  C   PHE A 130       6.073   6.055   3.584  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.987   5.981   2.765  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.524   3.832   4.591  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.269   3.072   3.521  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.643   2.833   3.664  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.589   2.608   2.386  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.335   2.128   2.672  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       6.285   1.905   1.395  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.657   1.658   1.541  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.440   5.460   6.170  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.138   5.117   5.191  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.555   3.254   5.512  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.484   3.938   4.287  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.171   3.188   4.535  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.530   2.791   2.275  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.393   1.952   2.781  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.765   1.554   0.515  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       8.189   1.104   0.782  1.00  0.00           H  
ATOM    421  N   PHE A 131       5.015   6.853   3.421  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.840   7.767   2.313  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.941   9.207   2.832  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.317  10.115   2.290  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.485   7.472   1.663  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.343   6.076   1.080  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.370   5.511   0.307  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.173   5.337   1.309  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.207   4.245  -0.271  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.017   4.065   0.742  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.028   3.523  -0.059  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.270   6.835   4.101  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.626   7.605   1.574  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.701   7.629   2.401  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.319   8.189   0.867  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.292   6.045   0.146  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.384   5.744   1.920  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.992   3.827  -0.883  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.113   3.507   0.925  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       2.902   2.552  -0.513  1.00  0.00           H  
ATOM    441  N   SER A 132       5.733   9.422   3.892  1.00  0.00           N  
ATOM    442  CA  SER A 132       5.922  10.745   4.482  1.00  0.00           C  
ATOM    443  C   SER A 132       6.638  11.701   3.522  1.00  0.00           C  
ATOM    444  O   SER A 132       6.642  12.913   3.736  1.00  0.00           O  
ATOM    445  CB  SER A 132       6.701  10.603   5.790  1.00  0.00           C  
ATOM    446  OG  SER A 132       6.821  11.855   6.435  1.00  0.00           O  
ATOM    447  H   SER A 132       6.225   8.645   4.309  1.00  0.00           H  
ATOM    448  HA  SER A 132       4.939  11.159   4.705  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.173   9.915   6.451  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.694  10.207   5.579  1.00  0.00           H  
ATOM    451  HG  SER A 132       7.308  11.730   7.258  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.247  11.165   2.458  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.887  11.963   1.416  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.904  12.224   0.277  1.00  0.00           C  
ATOM    455  O   GLY A 133       7.299  12.629  -0.816  1.00  0.00           O  
ATOM    456  H   GLY A 133       7.270  10.161   2.357  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       8.209  12.916   1.832  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.752  11.422   1.031  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.620  11.986   0.552  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.519  12.031  -0.390  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.308  12.607   0.350  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.458  13.215   1.408  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.236  10.595  -0.853  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.448   9.897  -1.479  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       5.172   8.402  -1.568  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.710  10.393  -2.896  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.370  11.744   1.500  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.766  12.661  -1.244  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       3.916  10.018   0.009  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.421  10.596  -1.567  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.335  10.053  -0.862  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       5.002   8.010  -0.568  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       4.289   8.228  -2.182  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       6.033   7.899  -2.007  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       4.833  10.193  -3.512  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       5.917  11.460  -2.883  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       6.565   9.853  -3.305  1.00  0.00           H  
ATOM    478  N   GLU A 135       2.104  12.421  -0.195  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.876  12.848   0.465  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.255  11.885   0.123  1.00  0.00           C  
ATOM    481  O   GLU A 135      -0.155  11.131  -0.841  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.512  14.273   0.038  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.179  14.263  -1.322  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.179  15.656  -1.948  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -1.086  16.444  -1.596  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       0.725  15.924  -2.771  1.00  0.00           O  
ATOM    487  H   GLU A 135       2.026  11.965  -1.092  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.033  12.839   1.542  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.170  14.709   0.767  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.418  14.877  -0.012  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.332  13.553  -1.968  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.207  13.923  -1.199  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.330  11.910   0.910  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.475  11.029   0.721  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.748  11.819   1.035  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.705  12.755   1.831  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.375   9.813   1.660  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.951   9.256   1.804  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.295   8.727   1.107  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.877   8.137   2.848  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.362  12.566   1.676  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.500  10.684  -0.317  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.721  10.107   2.651  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.617   8.864   0.846  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.279  10.052   2.122  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -2.938   8.432   0.121  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.301   7.868   1.774  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -4.311   9.110   1.024  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.266   8.490   3.804  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.452   7.272   2.518  1.00  0.00           H  
ATOM    511 HD13 ILE A 136       0.163   7.837   2.981  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.881  11.459   0.423  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -6.140  12.153   0.668  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.748  11.714   1.999  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.490  10.604   2.462  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -7.122  11.908  -0.484  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.478  12.316  -1.809  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.572  10.452  -0.568  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.884  10.685  -0.229  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.934  13.222   0.716  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -8.011  12.519  -0.331  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -6.144  13.352  -1.744  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -5.629  11.666  -2.024  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -7.209  12.224  -2.610  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -7.830  10.213  -1.601  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -6.770   9.802  -0.234  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -8.436  10.299   0.076  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.559  12.582   2.620  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -8.288  12.285   3.841  1.00  0.00           C  
ATOM    530  C   PRO A 138      -9.064  10.974   3.742  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.637  10.674   2.694  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -9.241  13.466   4.030  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.538  14.621   3.324  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.821  13.934   2.164  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.585  12.244   4.674  1.00  0.00           H  
ATOM    536  HB2 PRO A 138     -10.182  13.258   3.519  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.411  13.683   5.084  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.244  15.375   2.973  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.799  15.060   3.997  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.463  13.904   1.285  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.894  14.463   1.939  1.00  0.00           H  
ATOM    542  N   ASN A 139      -9.080  10.198   4.835  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.752   8.903   4.913  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.534   8.067   3.645  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.426   7.347   3.198  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -11.229   9.131   5.243  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.959   7.834   5.568  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -12.884   7.437   4.865  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -11.547   7.161   6.640  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.601  10.520   5.664  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -9.300   8.358   5.742  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -11.290   9.786   6.112  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.717   9.618   4.398  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -10.790   7.518   7.203  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -11.999   6.293   6.887  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.334   8.165   3.063  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -8.012   7.547   1.790  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.248   6.243   1.968  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.461   5.894   1.096  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.607   8.699   3.516  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.929   7.359   1.232  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.387   8.224   1.208  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.457   5.518   3.073  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.727   4.286   3.323  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.670   3.216   3.872  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.611   3.523   4.603  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.594   4.569   4.319  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.638   5.653   3.798  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.824   3.274   4.594  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.650   6.099   4.876  1.00  0.00           C  
ATOM    571  H   ILE A 141      -8.130   5.816   3.766  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.292   3.924   2.391  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -6.039   4.928   5.244  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -4.087   5.271   2.940  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -5.211   6.527   3.492  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -5.470   2.559   5.101  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -4.477   2.843   3.654  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -3.965   3.477   5.230  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -3.039   6.913   4.488  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -4.202   6.450   5.749  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -3.001   5.273   5.162  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.404   1.957   3.509  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.182   0.802   3.941  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.250  -0.381   4.197  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.227  -0.518   3.529  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.198   0.452   2.847  1.00  0.00           C  
ATOM    587  OG1 THR A 142     -10.073   1.540   2.651  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.030  -0.777   3.205  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.618   1.788   2.893  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.716   1.039   4.862  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.662   0.252   1.921  1.00  0.00           H  
ATOM    592  HG1 THR A 142     -10.668   1.325   1.923  1.00  0.00           H  
ATOM    593 HG21 THR A 142     -10.523  -0.625   4.165  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.779  -0.941   2.429  1.00  0.00           H  
ATOM    595 HG23 THR A 142      -9.387  -1.656   3.257  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.606  -1.233   5.164  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -6.806  -2.377   5.585  1.00  0.00           C  
ATOM    598  C   LEU A 143      -7.717  -3.568   5.876  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.265  -3.668   6.973  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.014  -2.009   6.845  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -4.705  -1.299   6.499  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.304  -0.363   7.631  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -3.606  -2.343   6.321  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.481  -1.085   5.647  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.105  -2.650   4.797  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.624  -1.381   7.486  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -5.782  -2.905   7.413  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -4.820  -0.719   5.587  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -5.065   0.409   7.747  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -4.213  -0.929   8.560  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -3.352   0.106   7.383  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -3.454  -2.879   7.258  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -3.903  -3.054   5.550  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -2.677  -1.851   6.033  1.00  0.00           H  
ATOM    615  N   PRO A 144      -7.885  -4.474   4.901  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.600  -5.725   5.078  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.092  -6.508   6.283  1.00  0.00           C  
ATOM    618  O   PRO A 144      -6.944  -6.348   6.698  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.354  -6.514   3.791  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.077  -5.437   2.747  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.379  -4.342   3.548  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.667  -5.523   5.187  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.463  -7.130   3.910  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.215  -7.126   3.522  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.448  -5.811   1.939  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.022  -5.056   2.363  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.303  -4.511   3.546  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.612  -3.361   3.133  1.00  0.00           H  
ATOM    629  N   VAL A 145      -8.953  -7.360   6.846  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.602  -8.201   7.981  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.280  -9.559   7.867  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.207  -9.745   7.081  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -8.995  -7.546   9.312  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.106  -6.341   9.619  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.461  -7.106   9.306  1.00  0.00           C  
ATOM    636  H   VAL A 145      -9.890  -7.435   6.476  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.525  -8.362   7.980  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -8.861  -8.281  10.108  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.235  -5.579   8.853  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.381  -5.924  10.587  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.061  -6.653   9.650  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -10.720  -6.697  10.282  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -10.618  -6.342   8.544  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -11.100  -7.964   9.098  1.00  0.00           H  
ATOM    645  N   ASP A 146      -8.799 -10.509   8.669  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.344 -11.856   8.728  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.510 -11.877   9.720  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.784 -10.859  10.355  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.235 -12.818   9.157  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.073 -12.830   8.168  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.344 -13.032   6.964  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -5.924 -12.636   8.622  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.016 -10.281   9.274  1.00  0.00           H  
ATOM    654  HA  ASP A 146      -9.708 -12.149   7.743  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.892 -12.539  10.150  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.623 -13.829   9.214  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.211 -13.010   9.878  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.295 -13.146  10.838  1.00  0.00           C  
ATOM    659  C   PRO A 147     -11.825 -12.883  12.267  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.637 -12.634  13.157  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.790 -14.587  10.699  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.327 -15.004   9.306  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -11.019 -14.245   9.149  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -13.090 -12.449  10.572  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -12.298 -15.216  11.441  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.872 -14.647  10.800  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -12.153 -16.076   9.244  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -13.044 -14.664   8.559  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.227 -14.825   9.620  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -10.792 -14.063   8.101  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.507 -12.941  12.482  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -9.893 -12.709  13.778  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.623 -11.218  13.992  1.00  0.00           C  
ATOM    674  O   GLU A 148      -9.186 -10.806  15.065  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -8.605 -13.533  13.836  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -8.099 -13.659  15.276  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -7.036 -14.750  15.419  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -6.303 -14.992  14.433  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -6.961 -15.336  16.522  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.894 -13.156  11.709  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -10.572 -13.061  14.554  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.818 -14.525  13.436  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -7.845 -13.064  13.215  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -7.682 -12.704  15.594  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -8.944 -13.906  15.921  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.886 -10.404  12.965  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.709  -8.961  13.019  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.262  -8.541  12.789  1.00  0.00           C  
ATOM    689  O   GLY A 149      -7.918  -7.379  13.006  1.00  0.00           O  
ATOM    690  H   GLY A 149     -10.230 -10.797  12.100  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.330  -8.510  12.246  1.00  0.00           H  
ATOM    692  HA3 GLY A 149     -10.031  -8.593  13.988  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.412  -9.474  12.351  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -6.008  -9.192  12.088  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.790  -9.048  10.591  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.490  -9.662   9.794  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -5.146 -10.276  12.719  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -5.259 -11.578  11.940  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -4.624 -12.680  12.771  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -4.615 -13.948  11.933  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -4.122 -15.099  12.711  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.745 -10.416  12.192  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.722  -8.251  12.545  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -4.106  -9.953  12.730  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.483 -10.438  13.743  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -6.308 -11.820  11.767  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -4.741 -11.483  10.985  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -3.602 -12.413  13.038  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -5.209 -12.818  13.677  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -5.629 -14.156  11.587  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -3.976 -13.761  11.069  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -4.740 -15.253  13.500  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -4.115 -15.930  12.136  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -3.189 -14.916  13.051  1.00  0.00           H  
ATOM    715  N   ILE A 151      -4.813  -8.226  10.222  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.619  -7.833   8.836  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.134  -8.983   7.964  1.00  0.00           C  
ATOM    718  O   ILE A 151      -3.472  -9.910   8.426  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -3.674  -6.634   8.746  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.413  -6.841   9.584  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.423  -5.387   9.202  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.328  -5.854   9.149  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.195  -7.863  10.928  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.583  -7.523   8.435  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.393  -6.490   7.707  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.639  -6.688  10.639  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.059  -7.861   9.446  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -4.693  -5.491  10.252  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -3.787  -4.513   9.066  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.323  -5.280   8.596  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -1.072  -6.028   8.103  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.680  -4.831   9.274  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -0.444  -5.998   9.765  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.488  -8.891   6.680  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.201  -9.901   5.673  1.00  0.00           C  
ATOM    736  C   THR A 152      -2.828  -9.703   5.034  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.381 -10.550   4.261  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.283  -9.825   4.595  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.154  -8.607   3.898  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -6.677  -9.862   5.226  1.00  0.00           C  
ATOM    741  H   THR A 152      -4.997  -8.073   6.377  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.230 -10.885   6.140  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.170 -10.660   3.904  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -5.786  -8.608   3.172  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -6.776 -10.755   5.844  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -6.824  -8.976   5.845  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.432  -9.881   4.441  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.156  -8.591   5.354  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -0.826  -8.288   4.845  1.00  0.00           C  
ATOM    750  C   GLY A 153      -0.853  -7.349   3.649  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.187  -7.102   3.044  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.582  -7.925   5.980  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.270  -7.785   5.632  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.307  -9.204   4.568  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.031  -6.827   3.304  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.157  -5.876   2.217  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.146  -4.778   2.580  1.00  0.00           C  
ATOM    758  O   GLU A 154      -3.872  -4.880   3.568  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.559  -6.587   0.924  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.916  -7.283   1.018  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.300  -7.924  -0.314  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.528  -7.768  -1.288  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.368  -8.571  -0.355  1.00  0.00           O  
ATOM    764  H   GLU A 154      -2.867  -7.087   3.806  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.190  -5.403   2.052  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.598  -5.858   0.116  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.800  -7.331   0.692  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -3.863  -8.058   1.783  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.677  -6.553   1.297  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.164  -3.725   1.763  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -3.984  -2.560   2.007  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.274  -1.844   0.700  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.813  -2.246  -0.367  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.235  -1.633   2.965  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.582  -3.728   0.938  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -4.939  -2.852   2.447  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -3.868  -0.793   3.248  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -2.948  -2.190   3.853  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -2.337  -1.253   2.485  1.00  0.00           H  
ATOM    780  N   PHE A 156      -5.051  -0.769   0.804  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.499   0.001  -0.330  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.465   1.458   0.090  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.756   1.780   1.240  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.913  -0.440  -0.703  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -7.015  -1.881  -1.151  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.546  -2.258  -2.418  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.579  -2.842  -0.301  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.634  -3.596  -2.829  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.668  -4.178  -0.714  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.192  -4.556  -1.977  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.353  -0.457   1.718  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.832  -0.147  -1.181  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.567  -0.288   0.155  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.268   0.198  -1.505  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.116  -1.521  -3.079  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -7.946  -2.556   0.673  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.271  -3.884  -3.804  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -8.102  -4.919  -0.061  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.257  -5.587  -2.294  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.110   2.340  -0.841  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.936   3.746  -0.529  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.399   4.575  -1.714  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.532   4.065  -2.826  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.455   4.034  -0.248  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.191   5.501   0.076  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.964   3.238   0.947  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.949   2.036  -1.791  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.515   3.997   0.362  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.857   3.755  -1.108  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -2.168   5.614   0.433  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -3.316   6.110  -0.817  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.883   5.827   0.850  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.580   3.492   1.806  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -3.034   2.175   0.728  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -1.926   3.506   1.137  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.642   5.859  -1.464  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.884   6.828  -2.507  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.964   8.018  -2.300  1.00  0.00           C  
ATOM    819  O   GLN A 158      -5.236   8.917  -1.512  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.356   7.220  -2.584  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.490   8.184  -3.763  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.931   8.420  -4.173  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.853   8.341  -3.366  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -9.124   8.715  -5.455  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.649   6.175  -0.504  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.619   6.386  -3.460  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.960   6.330  -2.758  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.679   7.699  -1.663  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -7.028   9.140  -3.515  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.963   7.762  -4.619  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.333   8.807  -6.079  1.00  0.00           H  
ATOM    832 HE22 GLN A 158     -10.059   8.845  -5.799  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.850   8.020  -3.025  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.953   9.152  -3.024  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.620  10.328  -3.727  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.686  10.187  -4.325  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.681   8.773  -3.762  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.789   7.800  -3.031  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.309   8.123  -1.756  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.430   6.587  -3.624  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.576   7.265  -1.091  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.471   5.738  -2.973  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       0.978   6.078  -1.714  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.616   7.223  -3.599  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.710   9.440  -2.003  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.952   8.379  -4.735  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.104   9.671  -3.933  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.627   9.039  -1.289  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.844   6.309  -4.581  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       0.949   7.519  -0.105  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.776   4.815  -3.443  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.679   5.420  -1.227  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.983  11.496  -3.652  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.477  12.686  -4.308  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.321  12.543  -5.824  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.277  12.871  -6.389  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.716  13.899  -3.773  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.126  11.566  -3.127  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.538  12.773  -4.057  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -2.879  13.983  -2.698  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -1.650  13.771  -3.967  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -3.073  14.802  -4.268  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.378  12.047  -6.471  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.425  11.778  -7.905  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.380  10.737  -8.313  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.515  10.363  -7.519  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.279  13.085  -8.688  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.501  12.853 -10.063  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.204  11.835  -5.931  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.407  11.368  -8.137  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.011  13.805  -8.323  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.277  13.490  -8.547  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.436  13.693 -10.530  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.448  10.257  -9.559  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.535   9.218 -10.007  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.090   9.715  -9.968  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.166   8.921  -9.818  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -2.880   8.761 -11.422  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.383   7.324 -11.577  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -2.132   6.955 -13.026  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.840   7.392 -13.930  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -1.110   6.139 -13.254  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.142  10.613 -10.203  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.649   8.352  -9.355  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -3.957   8.790 -11.579  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.382   9.405 -12.145  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -1.444   7.210 -11.036  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.113   6.636 -11.150  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.539   5.799 -12.490  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.904   5.863 -14.196  1.00  0.00           H  
ATOM    891  N   GLU A 163      -0.884  11.029 -10.104  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.452  11.604 -10.148  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.238  11.269  -8.881  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.425  10.947  -8.947  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.317  13.117 -10.336  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.685  13.780 -10.487  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.541  15.277 -10.751  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.284  15.635 -11.923  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       1.686  16.053  -9.781  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.674  11.652 -10.182  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.984  11.189 -11.006  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.270  13.311 -11.234  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.198  13.545  -9.476  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       2.259  13.630  -9.573  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       2.220  13.317 -11.317  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.581  11.340  -7.720  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.227  10.993  -6.467  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.411   9.477  -6.394  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.442   8.998  -5.928  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.341  11.519  -5.341  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.986  11.576  -3.956  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.594  10.257  -3.487  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       2.066  12.650  -3.933  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.387  11.636  -7.693  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.197  11.483  -6.410  1.00  0.00           H  
ATOM    916  HB2 LEU A 164       0.029  12.529  -5.590  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.557  10.916  -5.301  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.204  11.858  -3.259  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.602  10.149  -3.887  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.628  10.251  -2.400  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       0.983   9.422  -3.820  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.867  12.382  -4.623  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       1.627  13.599  -4.237  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       2.469  12.740  -2.925  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.418   8.709  -6.855  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.500   7.257  -6.821  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.725   6.763  -7.581  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.378   5.810  -7.165  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.767   6.664  -7.435  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.415   9.137  -7.238  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.586   6.926  -5.787  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.819   6.928  -8.492  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -0.739   5.578  -7.345  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -1.643   7.049  -6.916  1.00  0.00           H  
ATOM    935  N   GLU A 166       2.036   7.418  -8.701  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.155   7.015  -9.537  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.479   7.290  -8.836  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.458   6.579  -9.059  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.103   7.774 -10.858  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.951   7.285 -11.736  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.039   5.793 -12.050  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.075   5.379 -12.616  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.064   5.081 -11.719  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.478   8.215  -8.977  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.094   5.948  -9.749  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.984   8.839 -10.661  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       4.041   7.619 -11.382  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       1.005   7.487 -11.239  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.979   7.839 -12.668  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.519   8.318  -7.985  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.706   8.600  -7.188  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.876   7.573  -6.076  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.994   7.156  -5.778  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.584   9.984  -6.578  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.711  11.031  -7.680  1.00  0.00           C  
ATOM    956  CD  LYS A 167       5.087  12.305  -7.138  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.312  13.492  -8.072  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.857  13.198  -9.444  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.707   8.917  -7.888  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.578   8.588  -7.832  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.619  10.075  -6.080  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.376  10.140  -5.847  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.761  11.191  -7.920  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       5.169  10.714  -8.571  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       4.022  12.125  -7.025  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.519  12.510  -6.160  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.755  14.345  -7.682  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       6.375  13.740  -8.087  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       4.981  14.013 -10.029  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       5.393  12.434  -9.829  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       3.878  12.943  -9.435  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.763   7.165  -5.464  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.768   6.173  -4.400  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.267   4.810  -4.885  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.668   3.983  -4.073  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.354   6.039  -3.846  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.876   7.564  -5.745  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.422   6.517  -3.596  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       2.693   5.652  -4.621  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       3.361   5.352  -3.000  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       2.994   7.015  -3.520  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.251   4.559  -6.198  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.753   3.311  -6.758  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.272   3.213  -6.625  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.840   2.144  -6.845  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.365   3.241  -8.232  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.861   3.076  -8.458  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.595   3.212  -9.952  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.360   1.714  -7.974  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.882   5.252  -6.834  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.317   2.467  -6.228  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.699   4.163  -8.692  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.880   2.414  -8.712  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.328   3.860  -7.930  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       4.082   2.398 -10.488  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       2.523   3.182 -10.135  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       3.999   4.163 -10.299  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       3.484   1.639  -6.895  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       2.303   1.608  -8.216  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.922   0.919  -8.464  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.943   4.313  -6.266  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.384   4.304  -6.068  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.733   3.593  -4.762  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.891   3.260  -4.514  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.449   5.182  -6.121  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.860   3.790  -6.904  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.732   5.335  -6.025  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.711   3.368  -3.929  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.803   2.675  -2.655  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.741   1.167  -2.824  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.824   0.431  -1.845  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.604   3.085  -1.821  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.613   4.575  -1.526  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.705   4.838  -0.500  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.531   6.222   0.118  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.554   6.475   1.150  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.796   3.702  -4.195  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.723   2.941  -2.138  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.705   2.844  -2.370  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.596   2.528  -0.888  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.784   5.159  -2.430  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.643   4.819  -1.116  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.618   4.076   0.271  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.680   4.767  -0.983  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.610   6.968  -0.669  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.540   6.287   0.568  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171      10.477   6.402   0.749  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.434   7.401   1.536  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       9.462   5.799   1.896  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.595   0.687  -4.054  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.611  -0.743  -4.271  1.00  0.00           C  
ATOM   1032  C   HIS A 172       9.889  -1.352  -3.692  1.00  0.00           C  
ATOM   1033  O   HIS A 172      10.984  -0.825  -3.887  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.441  -1.055  -5.753  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.160  -2.518  -5.977  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.471  -3.347  -5.123  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.538  -3.275  -7.053  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.441  -4.573  -5.668  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.077  -4.582  -6.852  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.468   1.315  -4.833  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.759  -1.161  -3.732  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.604  -0.471  -6.138  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.338  -0.757  -6.296  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       7.058  -3.089  -4.239  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       9.097  -2.924  -7.907  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       6.966  -5.429  -5.206  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.723  -2.469  -2.980  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.766  -3.191  -2.265  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.526  -2.353  -1.228  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.501  -2.837  -0.654  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.722  -3.880  -3.248  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.988  -4.669  -4.340  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.992  -5.552  -5.086  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.324  -6.401  -6.172  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      10.789  -5.570  -7.266  1.00  0.00           N  
ATOM   1056  H   LYS A 173       8.793  -2.859  -2.915  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.245  -3.968  -1.708  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.357  -3.130  -3.722  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.357  -4.567  -2.686  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.217  -5.294  -3.892  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.522  -3.973  -5.038  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.757  -4.924  -5.542  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.469  -6.219  -4.370  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      12.063  -7.091  -6.581  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.512  -6.983  -5.731  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      10.405  -6.164  -7.988  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      10.052  -4.973  -6.914  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      11.524  -5.002  -7.662  1.00  0.00           H  
ATOM   1069  N   GLU A 174      11.107  -1.109  -0.970  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.681  -0.254   0.052  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.229  -0.739   1.430  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.384  -1.626   1.525  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      11.208   1.162  -0.274  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.777   2.255   0.610  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.304   2.246   0.626  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.897   2.898  -0.262  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.864   1.586   1.528  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.343  -0.701  -1.488  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.768  -0.307   0.017  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174      11.469   1.387  -1.308  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      10.125   1.201  -0.173  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.413   3.207   0.226  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.385   2.111   1.610  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.779  -0.169   2.505  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.568  -0.683   3.844  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.978   0.370   4.780  1.00  0.00           C  
ATOM   1087  O   ARG A 175      11.092   1.566   4.517  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.922  -1.165   4.359  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.544  -2.193   3.410  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.830  -2.750   4.018  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.441  -3.754   3.139  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.220  -3.466   2.091  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.496  -2.203   1.770  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.729  -4.449   1.354  1.00  0.00           N  
ATOM   1095  H   ARG A 175      12.379   0.637   2.405  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.883  -1.528   3.804  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.595  -0.314   4.459  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.780  -1.617   5.332  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.840  -3.007   3.243  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.775  -1.721   2.455  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.531  -1.934   4.188  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.597  -3.213   4.978  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      15.259  -4.725   3.347  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      16.116  -1.448   2.321  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      17.085  -2.002   0.976  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.528  -5.410   1.586  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.317  -4.234   0.561  1.00  0.00           H  
ATOM   1108  N   ILE A 176      10.348  -0.083   5.872  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.727   0.818   6.841  1.00  0.00           C  
ATOM   1110  C   ILE A 176      10.438   0.805   8.200  1.00  0.00           C  
ATOM   1111  O   ILE A 176      10.053   1.546   9.102  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       8.220   0.520   6.945  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       7.481   1.796   7.363  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.907  -0.623   7.918  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.978   1.562   7.520  1.00  0.00           C  
ATOM   1116  H   ILE A 176      10.291  -1.079   6.035  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.831   1.826   6.447  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.856   0.238   5.956  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       7.878   2.160   8.308  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.641   2.562   6.605  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       8.152  -0.325   8.937  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.841  -0.862   7.874  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       8.480  -1.509   7.644  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       5.787   0.873   8.342  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.496   2.512   7.745  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       5.568   1.153   6.595  1.00  0.00           H  
ATOM   1127  N   GLY A 177      11.474  -0.027   8.361  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      12.274  -0.024   9.582  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.979  -1.351   9.865  1.00  0.00           C  
ATOM   1130  O   GLY A 177      14.072  -1.353  10.428  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.717  -0.666   7.619  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      13.024   0.763   9.510  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.619   0.196  10.425  1.00  0.00           H  
ATOM   1134  N   HIS A 178      12.369  -2.477   9.480  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.939  -3.802   9.711  1.00  0.00           C  
ATOM   1136  C   HIS A 178      12.385  -4.823   8.715  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.689  -6.011   8.803  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      12.584  -4.263  11.126  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      11.154  -4.725  11.228  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178      10.028  -3.969  10.995  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.732  -5.984  11.560  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.961  -4.768  11.153  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       9.334  -6.009  11.508  1.00  0.00           N  
ATOM   1144  H   HIS A 178      11.475  -2.417   9.014  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      14.023  -3.747   9.604  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      13.234  -5.099  11.391  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.757  -3.454  11.834  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178      10.005  -2.989  10.750  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      11.373  -6.814  11.815  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.938  -4.456  11.010  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.569  -4.352   7.769  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.801  -5.188   6.860  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.668  -4.460   5.532  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.831  -3.242   5.494  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.438  -5.421   7.507  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.591  -6.424   6.733  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.328  -6.712   7.543  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.642  -7.334   8.836  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       7.923  -8.630   9.006  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       7.941  -9.469   7.973  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       8.190  -9.092  10.226  1.00  0.00           N  
ATOM   1162  H   ARG A 179      11.462  -3.353   7.670  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      11.292  -6.148   6.712  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.603  -5.819   8.504  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.904  -4.474   7.588  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.313  -6.009   5.765  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       9.157  -7.344   6.593  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.809  -5.772   7.714  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.676  -7.369   6.972  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.644  -6.737   9.651  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       7.754  -9.124   7.041  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.142 -10.447   8.118  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       8.185  -8.461  11.014  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.397 -10.070  10.364  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.376  -5.184   4.450  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.283  -4.561   3.143  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.833  -4.523   2.688  1.00  0.00           C  
ATOM   1178  O   TYR A 180       8.124  -5.526   2.724  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.220  -5.245   2.143  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.834  -6.629   1.662  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      10.894  -7.735   2.526  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.423  -6.804   0.331  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.578  -9.019   2.053  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180      10.109  -8.082  -0.149  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.205  -9.199   0.705  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.940 -10.449   0.229  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.215  -6.177   4.526  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.621  -3.530   3.234  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.299  -4.598   1.268  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.210  -5.307   2.593  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.187  -7.602   3.557  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180      10.347  -5.954  -0.333  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.620  -9.873   2.717  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.791  -8.210  -1.174  1.00  0.00           H  
ATOM   1195  HH  TYR A 180      10.046 -11.133   0.896  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.401  -3.339   2.257  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       7.037  -3.088   1.842  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.960  -3.263   0.331  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.982  -3.325  -0.351  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.634  -1.661   2.251  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       7.067  -1.326   3.686  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.117  -1.483   2.145  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.438  -2.254   4.725  1.00  0.00           C  
ATOM   1204  H   ILE A 181       9.051  -2.567   2.213  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.371  -3.804   2.324  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.121  -0.955   1.578  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       8.152  -1.389   3.762  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.771  -0.301   3.912  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.809  -1.476   1.101  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.621  -2.305   2.662  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.828  -0.531   2.594  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.826  -2.008   5.712  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       5.355  -2.124   4.731  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       6.678  -3.293   4.497  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.742  -3.345  -0.198  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.516  -3.496  -1.621  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.491  -2.467  -2.057  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.671  -2.024  -1.256  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       4.961  -4.890  -1.912  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       5.780  -6.016  -1.286  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       7.031  -6.346  -2.087  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       7.550  -5.439  -2.774  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       7.452  -7.520  -1.996  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.931  -3.302   0.404  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.445  -3.344  -2.165  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       3.956  -4.934  -1.501  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       4.897  -5.042  -2.989  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       6.064  -5.740  -0.274  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.160  -6.910  -1.228  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.541  -2.089  -3.332  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.644  -1.096  -3.889  1.00  0.00           C  
ATOM   1232  C   VAL A 183       3.168  -1.628  -5.234  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.965  -1.968  -6.107  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.356   0.263  -4.011  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.884   0.751  -2.666  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.510   0.177  -4.992  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.224  -2.502  -3.950  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.781  -0.981  -3.229  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.683   1.022  -4.386  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.753   0.162  -2.366  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.160   1.800  -2.771  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       4.102   0.672  -1.910  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       6.081  -0.720  -4.775  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       5.117   0.121  -6.006  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       6.137   1.061  -4.893  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.850  -1.693  -5.382  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.167  -2.223  -6.551  1.00  0.00           C  
ATOM   1248  C   PHE A 184       0.081  -1.208  -6.896  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.246  -0.368  -6.061  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.503  -3.564  -6.206  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.312  -4.658  -5.521  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.705  -4.801  -5.662  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.616  -5.566  -4.708  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.386  -5.801  -4.949  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       1.292  -6.587  -4.028  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.682  -6.695  -4.136  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.272  -1.352  -4.629  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.855  -2.334  -7.389  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.309  -3.324  -5.530  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184       0.022  -3.970  -7.093  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       3.279  -4.161  -6.310  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.456  -5.479  -4.605  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.459  -5.884  -5.031  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.741  -7.289  -3.419  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       3.210  -7.467  -3.595  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.495  -1.247  -8.098  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.538  -0.287  -8.424  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.920  -0.799  -8.020  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -3.077  -1.968  -7.674  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.491   0.058  -9.906  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.700   1.567  -9.970  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -2.139   2.027 -11.352  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -2.528   3.502 -11.235  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -3.713   3.687 -10.372  1.00  0.00           N  
ATOM   1275  H   LYS A 185      -0.220  -1.932  -8.788  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.340   0.637  -7.876  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.514  -0.196 -10.318  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.280  -0.471 -10.442  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.469   1.845  -9.253  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.771   2.067  -9.688  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -1.317   1.910 -12.058  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.996   1.436 -11.677  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -1.684   4.044 -10.804  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -2.743   3.897 -12.228  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -3.510   3.397  -9.424  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -3.982   4.660 -10.363  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -4.485   3.137 -10.727  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.920   0.086  -8.065  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.288  -0.243  -7.699  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.277   0.735  -8.328  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.888   1.627  -9.080  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.417  -0.191  -6.178  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.619  -0.804  -5.768  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.735   1.033  -8.364  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.518  -1.253  -8.040  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.580  -0.720  -5.731  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.402   0.847  -5.848  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.703  -0.706  -4.814  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.560   0.549  -8.002  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.671   1.358  -8.479  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.755   1.383  -7.404  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.698   0.620  -6.440  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.227   0.756  -9.771  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.225   0.718 -10.764  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.786  -0.208  -7.371  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.344   2.380  -8.674  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.573  -0.258  -9.577  1.00  0.00           H  
ATOM   1308  HB3 SER A 187     -10.065   1.357 -10.124  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -8.610   0.361 -11.572  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.749   2.259  -7.564  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.834   2.394  -6.602  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.557   1.065  -6.377  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -13.036   0.807  -5.275  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.804   3.451  -7.139  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.066   3.597  -6.286  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.756   4.169  -4.909  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.790   5.380  -4.707  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.451   3.302  -3.950  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.761   2.858  -8.377  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.424   2.726  -5.645  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.297   4.412  -7.193  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.094   3.166  -8.150  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.755   4.265  -6.800  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.553   2.629  -6.179  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.442   2.311  -4.152  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.230   3.637  -3.024  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.642   0.220  -7.406  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.342  -1.056  -7.317  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.651  -2.057  -6.382  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -13.162  -3.157  -6.182  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.521  -1.645  -8.719  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -12.179  -1.940  -9.387  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -12.388  -2.528 -10.781  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -12.536  -1.726 -11.730  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -12.400  -3.775 -10.890  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.211   0.467  -8.286  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.334  -0.855  -6.909  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -14.096  -2.569  -8.647  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -14.074  -0.935  -9.333  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -11.607  -1.016  -9.469  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -11.621  -2.650  -8.778  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.500  -1.688  -5.811  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.741  -2.527  -4.894  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.657  -1.882  -3.512  1.00  0.00           C  
ATOM   1345  O   GLU A 190     -10.005  -2.419  -2.617  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.334  -2.725  -5.454  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.302  -3.705  -6.627  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.598  -5.135  -6.177  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -8.652  -5.798  -5.699  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.768  -5.558  -6.313  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -11.113  -0.777  -6.017  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.221  -3.497  -4.781  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.953  -1.761  -5.786  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.690  -3.094  -4.660  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190     -10.028  -3.396  -7.380  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -8.309  -3.678  -7.078  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.311  -0.731  -3.327  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.263  -0.002  -2.068  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.614   0.641  -1.761  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.735   1.471  -0.863  1.00  0.00           O  
ATOM   1361  CB  VAL A 191     -10.116   1.012  -2.139  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.408   2.149  -3.106  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.768   1.598  -0.775  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.858  -0.343  -4.083  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -11.037  -0.720  -1.281  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.246   0.483  -2.515  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191      -9.529   2.790  -3.166  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -10.617   1.736  -4.090  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -11.256   2.731  -2.750  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191      -9.601   0.790  -0.065  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -8.860   2.196  -0.863  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191     -10.577   2.237  -0.426  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.647   0.251  -2.516  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -15.001   0.769  -2.369  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.666   0.345  -1.058  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.879   0.488  -0.910  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.843   0.346  -3.576  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.869  -1.176  -3.735  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.703  -1.560  -4.956  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.656  -3.008  -5.195  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -17.499  -3.893  -4.651  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -18.470  -3.497  -3.829  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -17.371  -5.187  -4.931  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.488  -0.440  -3.234  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.921   1.856  -2.360  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.862   0.714  -3.454  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.421   0.793  -4.472  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.853  -1.546  -3.873  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.300  -1.634  -2.845  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.734  -1.243  -4.804  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.307  -1.047  -5.833  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -15.935  -3.353  -5.812  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -18.577  -2.518  -3.611  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -19.098  -4.176  -3.426  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.638  -5.499  -5.552  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -18.005  -5.858  -4.523  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.888  -0.176  -0.107  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.377  -0.570   1.208  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.796   0.649   2.032  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.256   0.496   3.163  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.285  -1.343   1.943  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -13.857  -2.440   1.161  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.906  -0.304  -0.295  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.240  -1.221   1.084  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.442  -0.676   2.120  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.669  -1.701   2.899  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -14.593  -3.059   1.072  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.637   1.851   1.466  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -16.013   3.105   2.102  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.482   3.086   2.534  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -18.332   2.724   1.690  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.752   4.257   1.130  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -14.306   4.448   0.718  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -13.267   4.266   1.646  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -14.006   4.814  -0.603  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.933   4.449   1.258  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.673   5.005  -0.998  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.631   4.823  -0.067  1.00  0.00           C  
ATOM   1419  OH  TYR A 194     -10.337   5.010  -0.450  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.738   3.437   3.706  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.236   1.905   0.540  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.402   3.244   2.993  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -16.344   4.081   0.231  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -16.100   5.182   1.588  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.493   3.984   2.664  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.804   4.952  -1.318  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -11.138   4.304   1.973  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -12.443   5.292  -2.013  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.711   4.853   0.264  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1      -3.625 -13.516   7.451  1.00  0.00           O  
ATOM   1432  C5'   A B   1      -3.363 -14.733   8.119  1.00  0.00           C  
ATOM   1433  C4'   A B   1      -1.892 -15.122   7.962  1.00  0.00           C  
ATOM   1434  O4'   A B   1      -1.111 -14.243   8.754  1.00  0.00           O  
ATOM   1435  C3'   A B   1      -1.681 -16.540   8.500  1.00  0.00           C  
ATOM   1436  O3'   A B   1      -0.540 -17.171   7.940  1.00  0.00           O  
ATOM   1437  C2'   A B   1      -1.417 -16.229   9.963  1.00  0.00           C  
ATOM   1438  O2'   A B   1      -0.769 -17.290  10.639  1.00  0.00           O  
ATOM   1439  C1'   A B   1      -0.532 -15.004   9.791  1.00  0.00           C  
ATOM   1440  N9    A B   1      -0.385 -14.288  11.065  1.00  0.00           N  
ATOM   1441  C8    A B   1       0.313 -14.752  12.136  1.00  0.00           C  
ATOM   1442  N7    A B   1       0.344 -13.943  13.158  1.00  0.00           N  
ATOM   1443  C5    A B   1      -0.409 -12.852  12.720  1.00  0.00           C  
ATOM   1444  C6    A B   1      -0.761 -11.625  13.317  1.00  0.00           C  
ATOM   1445  N6    A B   1      -0.384 -11.263  14.545  1.00  0.00           N  
ATOM   1446  N1    A B   1      -1.515 -10.767  12.619  1.00  0.00           N  
ATOM   1447  C2    A B   1      -1.908 -11.110  11.399  1.00  0.00           C  
ATOM   1448  N3    A B   1      -1.660 -12.224  10.727  1.00  0.00           N  
ATOM   1449  C4    A B   1      -0.882 -13.064  11.451  1.00  0.00           C  
ATOM   1450  H5'   A B   1      -3.991 -15.517   7.699  1.00  0.00           H  
ATOM   1451 H5''   A B   1      -3.588 -14.624   9.182  1.00  0.00           H  
ATOM   1452  H4'   A B   1      -1.587 -15.056   6.925  1.00  0.00           H  
ATOM   1453  H3'   A B   1      -2.570 -17.154   8.381  1.00  0.00           H  
ATOM   1454  H2'   A B   1      -2.346 -15.956  10.464  1.00  0.00           H  
ATOM   1455 HO2'   A B   1      -1.356 -18.058  10.644  1.00  0.00           H  
ATOM   1456  H1'   A B   1       0.452 -15.345   9.472  1.00  0.00           H  
ATOM   1457  H8    A B   1       0.784 -15.719  12.085  1.00  0.00           H  
ATOM   1458  H61   A B   1      -0.672 -10.366  14.914  1.00  0.00           H  
ATOM   1459  H62   A B   1       0.186 -11.883  15.100  1.00  0.00           H  
ATOM   1460  H2    A B   1      -2.513 -10.377  10.885  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -4.484 -13.189   7.745  1.00  0.00           H  
ATOM   1462  P     G B   2      -0.368 -17.379   6.353  1.00  0.00           P  
ATOM   1463  OP1   G B   2      -1.711 -17.417   5.733  1.00  0.00           O  
ATOM   1464  OP2   G B   2       0.578 -18.497   6.130  1.00  0.00           O  
ATOM   1465  O5'   G B   2       0.361 -16.007   5.925  1.00  0.00           O  
ATOM   1466  C5'   G B   2       1.665 -15.720   6.386  1.00  0.00           C  
ATOM   1467  C4'   G B   2       2.695 -15.824   5.263  1.00  0.00           C  
ATOM   1468  O4'   G B   2       2.596 -14.752   4.337  1.00  0.00           O  
ATOM   1469  C3'   G B   2       4.057 -15.649   5.921  1.00  0.00           C  
ATOM   1470  O3'   G B   2       5.112 -16.330   5.254  1.00  0.00           O  
ATOM   1471  C2'   G B   2       4.234 -14.132   5.954  1.00  0.00           C  
ATOM   1472  O2'   G B   2       5.572 -13.753   5.709  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.266 -13.627   4.885  1.00  0.00           C  
ATOM   1474  N9    G B   2       2.295 -12.653   5.407  1.00  0.00           N  
ATOM   1475  C8    G B   2       0.952 -12.803   5.629  1.00  0.00           C  
ATOM   1476  N7    G B   2       0.369 -11.736   6.098  1.00  0.00           N  
ATOM   1477  C5    G B   2       1.413 -10.823   6.232  1.00  0.00           C  
ATOM   1478  C6    G B   2       1.433  -9.521   6.813  1.00  0.00           C  
ATOM   1479  O6    G B   2       0.520  -8.901   7.352  1.00  0.00           O  
ATOM   1480  N1    G B   2       2.684  -8.941   6.719  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.795  -9.542   6.189  1.00  0.00           C  
ATOM   1482  N2    G B   2       4.904  -8.811   6.157  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.813 -10.789   5.719  1.00  0.00           N  
ATOM   1484  C4    G B   2       2.586 -11.366   5.772  1.00  0.00           C  
ATOM   1485  H5'   G B   2       1.930 -16.427   7.172  1.00  0.00           H  
ATOM   1486 H5''   G B   2       1.703 -14.720   6.810  1.00  0.00           H  
ATOM   1487  H4'   G B   2       2.607 -16.794   4.778  1.00  0.00           H  
ATOM   1488  H3'   G B   2       3.990 -16.004   6.946  1.00  0.00           H  
ATOM   1489  H2'   G B   2       3.941 -13.747   6.924  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       5.632 -12.791   5.729  1.00  0.00           H  
ATOM   1491  H1'   G B   2       3.850 -13.114   4.134  1.00  0.00           H  
ATOM   1492  H8    G B   2       0.436 -13.729   5.433  1.00  0.00           H  
ATOM   1493  H1    G B   2       2.779  -8.001   7.069  1.00  0.00           H  
ATOM   1494  H21   G B   2       4.888  -7.859   6.492  1.00  0.00           H  
ATOM   1495  H22   G B   2       5.757  -9.210   5.793  1.00  0.00           H  
ATOM   1496  P     G B   3       5.296 -16.393   3.645  1.00  0.00           P  
ATOM   1497  OP1   G B   3       4.088 -17.017   3.061  1.00  0.00           O  
ATOM   1498  OP2   G B   3       6.613 -17.027   3.406  1.00  0.00           O  
ATOM   1499  O5'   G B   3       5.394 -14.853   3.143  1.00  0.00           O  
ATOM   1500  C5'   G B   3       4.622 -14.353   2.061  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.359 -14.323   0.722  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.777 -13.001   0.423  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.612 -15.189   0.670  1.00  0.00           C  
ATOM   1504  O3'   G B   3       6.678 -15.828  -0.589  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.753 -14.202   0.928  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.760 -14.311  -0.060  1.00  0.00           O  
ATOM   1507  C1'   G B   3       7.104 -12.816   0.869  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.141 -12.083   2.162  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.142 -12.562   3.454  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.267 -11.642   4.368  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.319 -10.458   3.643  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.464  -9.119   4.103  1.00  0.00           C  
ATOM   1513  O6    G B   3       7.586  -8.727   5.261  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.459  -8.204   3.066  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.321  -8.544   1.740  1.00  0.00           C  
ATOM   1516  N2    G B   3       7.335  -7.538   0.872  1.00  0.00           N  
ATOM   1517  N3    G B   3       7.182  -9.798   1.294  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.199 -10.712   2.299  1.00  0.00           C  
ATOM   1519  H5'   G B   3       4.331 -13.323   2.270  1.00  0.00           H  
ATOM   1520 H5''   G B   3       3.716 -14.947   1.951  1.00  0.00           H  
ATOM   1521  H4'   G B   3       4.661 -14.650  -0.048  1.00  0.00           H  
ATOM   1522  H3'   G B   3       6.602 -15.949   1.445  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.180 -14.374   1.918  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       9.093 -15.213  -0.060  1.00  0.00           H  
ATOM   1525  H1'   G B   3       7.635 -12.223   0.122  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.049 -13.606   3.711  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.564  -7.222   3.305  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.440  -6.591   1.204  1.00  0.00           H  
ATOM   1529  H22   G B   3       7.242  -7.729  -0.118  1.00  0.00           H  
ATOM   1530  P     G B   4       5.882 -17.213  -0.810  1.00  0.00           P  
ATOM   1531  OP1   G B   4       4.566 -17.116  -0.139  1.00  0.00           O  
ATOM   1532  OP2   G B   4       6.801 -18.313  -0.441  1.00  0.00           O  
ATOM   1533  O5'   G B   4       5.618 -17.315  -2.396  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.435 -16.821  -3.004  1.00  0.00           C  
ATOM   1535  C4'   G B   4       4.486 -15.328  -3.351  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.823 -14.505  -2.405  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.896 -14.753  -3.539  1.00  0.00           C  
ATOM   1538  O3'   G B   4       6.199 -14.629  -4.917  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.772 -13.388  -2.857  1.00  0.00           C  
ATOM   1540  O2'   G B   4       6.352 -12.339  -3.603  1.00  0.00           O  
ATOM   1541  C1'   G B   4       4.267 -13.203  -2.720  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.966 -12.134  -1.745  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.407 -10.843  -1.827  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.082 -10.101  -0.807  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.347 -10.961   0.008  1.00  0.00           C  
ATOM   1546  C6    G B   4       2.738 -10.722   1.276  1.00  0.00           C  
ATOM   1547  O6    G B   4       2.750  -9.698   1.955  1.00  0.00           O  
ATOM   1548  N1    G B   4       2.059 -11.829   1.750  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.939 -13.018   1.068  1.00  0.00           C  
ATOM   1550  N2    G B   4       1.206 -13.969   1.643  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.510 -13.256  -0.119  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.213 -12.193  -0.590  1.00  0.00           C  
ATOM   1553  H5'   G B   4       3.573 -17.020  -2.368  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.290 -17.369  -3.935  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.964 -15.193  -4.299  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.655 -15.348  -3.034  1.00  0.00           H  
ATOM   1557  H2'   G B   4       6.224 -13.440  -1.864  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       7.303 -12.482  -3.639  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.869 -12.901  -3.685  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.978 -10.491  -2.678  1.00  0.00           H  
ATOM   1561  H1    G B   4       1.630 -11.734   2.662  1.00  0.00           H  
ATOM   1562  H21   G B   4       0.771 -13.809   2.538  1.00  0.00           H  
ATOM   1563  H22   G B   4       1.089 -14.857   1.175  1.00  0.00           H  
ATOM   1564  P     A B   5       6.931 -15.828  -5.707  1.00  0.00           P  
ATOM   1565  OP1   A B   5       6.228 -17.094  -5.399  1.00  0.00           O  
ATOM   1566  OP2   A B   5       8.388 -15.727  -5.455  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.667 -15.520  -7.266  1.00  0.00           O  
ATOM   1568  C5'   A B   5       7.270 -14.425  -7.921  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.289 -13.254  -8.001  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.314 -12.473  -6.820  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.726 -12.301  -9.111  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.711 -11.361  -9.411  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.850 -11.584  -8.371  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.234 -10.381  -9.010  1.00  0.00           O  
ATOM   1575  C1'   A B   5       7.152 -11.351  -7.034  1.00  0.00           C  
ATOM   1576  N9    A B   5       8.083 -11.220  -5.908  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.745 -12.210  -5.244  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.634 -11.779  -4.390  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.466 -10.395  -4.429  1.00  0.00           C  
ATOM   1580  C6    A B   5      10.068  -9.327  -3.741  1.00  0.00           C  
ATOM   1581  N6    A B   5      11.095  -9.474  -2.901  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.587  -8.092  -3.937  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.567  -7.924  -4.770  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.956  -8.822  -5.528  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.466 -10.054  -5.300  1.00  0.00           C  
ATOM   1586  H5'   A B   5       7.521 -14.735  -8.936  1.00  0.00           H  
ATOM   1587 H5''   A B   5       8.183 -14.127  -7.409  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.293 -13.647  -8.167  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.078 -12.825 -10.001  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.707 -12.246  -8.245  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.936  -9.966  -8.495  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.555 -10.444  -7.113  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.526 -13.247  -5.430  1.00  0.00           H  
ATOM   1594  H61   A B   5      11.481  -8.666  -2.436  1.00  0.00           H  
ATOM   1595  H62   A B   5      11.478 -10.394  -2.736  1.00  0.00           H  
ATOM   1596  H2    A B   5       8.174  -6.922  -4.849  1.00  0.00           H  
ATOM   1597  P     U B   6       4.338 -11.741 -10.162  1.00  0.00           P  
ATOM   1598  OP1   U B   6       3.724 -12.920  -9.512  1.00  0.00           O  
ATOM   1599  OP2   U B   6       4.580 -11.748 -11.623  1.00  0.00           O  
ATOM   1600  O5'   U B   6       3.450 -10.450  -9.783  1.00  0.00           O  
ATOM   1601  C5'   U B   6       3.660  -9.212 -10.435  1.00  0.00           C  
ATOM   1602  C4'   U B   6       3.959  -8.077  -9.451  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.873  -7.824  -8.567  1.00  0.00           O  
ATOM   1604  C3'   U B   6       5.200  -8.333  -8.594  1.00  0.00           C  
ATOM   1605  O3'   U B   6       6.384  -7.797  -9.153  1.00  0.00           O  
ATOM   1606  C2'   U B   6       4.815  -7.612  -7.313  1.00  0.00           C  
ATOM   1607  O2'   U B   6       4.946  -6.213  -7.478  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.336  -7.979  -7.233  1.00  0.00           C  
ATOM   1609  N1    U B   6       3.048  -9.364  -6.778  1.00  0.00           N  
ATOM   1610  C2    U B   6       1.732  -9.805  -6.912  1.00  0.00           C  
ATOM   1611  O2    U B   6       0.830  -9.092  -7.351  1.00  0.00           O  
ATOM   1612  N3    U B   6       1.468 -11.108  -6.524  1.00  0.00           N  
ATOM   1613  C4    U B   6       2.382 -11.992  -5.986  1.00  0.00           C  
ATOM   1614  O4    U B   6       2.040 -13.128  -5.663  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.711 -11.447  -5.855  1.00  0.00           C  
ATOM   1616  C6    U B   6       4.006 -10.186  -6.240  1.00  0.00           C  
ATOM   1617  H5'   U B   6       2.773  -8.960 -11.014  1.00  0.00           H  
ATOM   1618 H5''   U B   6       4.510  -9.309 -11.110  1.00  0.00           H  
ATOM   1619  H4'   U B   6       4.130  -7.167 -10.027  1.00  0.00           H  
ATOM   1620  H3'   U B   6       5.311  -9.395  -8.392  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       6.662  -8.365  -9.880  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.373  -7.943  -6.441  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       5.864  -6.018  -7.690  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.829  -7.301  -6.554  1.00  0.00           H  
ATOM   1625  H3    U B   6       0.524 -11.441  -6.646  1.00  0.00           H  
ATOM   1626  H5    U B   6       4.492 -12.060  -5.443  1.00  0.00           H  
ATOM   1627  H6    U B   6       5.023  -9.842  -6.110  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A 103      -7.694  -8.385 -10.062  1.00  0.00           N  
ATOM      2  CA  ASN A 103      -6.621  -7.426  -9.736  1.00  0.00           C  
ATOM      3  C   ASN A 103      -5.355  -7.732 -10.534  1.00  0.00           C  
ATOM      4  O   ASN A 103      -5.278  -8.765 -11.199  1.00  0.00           O  
ATOM      5  CB  ASN A 103      -6.339  -7.404  -8.226  1.00  0.00           C  
ATOM      6  CG  ASN A 103      -5.857  -8.750  -7.687  1.00  0.00           C  
ATOM      7  OD1 ASN A 103      -5.902  -9.764  -8.377  1.00  0.00           O  
ATOM      8  ND2 ASN A 103      -5.390  -8.768  -6.441  1.00  0.00           N  
ATOM      9  H   ASN A 103      -8.535  -8.145  -9.559  1.00  0.00           H  
ATOM     10  HA  ASN A 103      -6.960  -6.431 -10.027  1.00  0.00           H  
ATOM     11  HB2 ASN A 103      -5.579  -6.650  -8.016  1.00  0.00           H  
ATOM     12  HB3 ASN A 103      -7.250  -7.123  -7.696  1.00  0.00           H  
ATOM     13 HD21 ASN A 103      -5.372  -7.920  -5.894  1.00  0.00           H  
ATOM     14 HD22 ASN A 103      -5.056  -9.637  -6.045  1.00  0.00           H  
ATOM     15  N   SER A 104      -4.364  -6.835 -10.467  1.00  0.00           N  
ATOM     16  CA  SER A 104      -3.096  -6.958 -11.184  1.00  0.00           C  
ATOM     17  C   SER A 104      -3.279  -7.301 -12.666  1.00  0.00           C  
ATOM     18  O   SER A 104      -2.412  -7.933 -13.270  1.00  0.00           O  
ATOM     19  CB  SER A 104      -2.195  -7.969 -10.474  1.00  0.00           C  
ATOM     20  OG  SER A 104      -1.977  -7.564  -9.138  1.00  0.00           O  
ATOM     21  H   SER A 104      -4.489  -6.014  -9.891  1.00  0.00           H  
ATOM     22  HA  SER A 104      -2.602  -5.987 -11.141  1.00  0.00           H  
ATOM     23  HB2 SER A 104      -2.670  -8.951 -10.484  1.00  0.00           H  
ATOM     24  HB3 SER A 104      -1.239  -8.028 -10.992  1.00  0.00           H  
ATOM     25  HG  SER A 104      -1.366  -8.193  -8.739  1.00  0.00           H  
ATOM     26  N   ALA A 105      -4.407  -6.886 -13.251  1.00  0.00           N  
ATOM     27  CA  ALA A 105      -4.732  -7.150 -14.645  1.00  0.00           C  
ATOM     28  C   ALA A 105      -5.503  -5.970 -15.247  1.00  0.00           C  
ATOM     29  O   ALA A 105      -6.148  -6.109 -16.286  1.00  0.00           O  
ATOM     30  CB  ALA A 105      -5.544  -8.443 -14.730  1.00  0.00           C  
ATOM     31  H   ALA A 105      -5.078  -6.363 -12.707  1.00  0.00           H  
ATOM     32  HA  ALA A 105      -3.804  -7.273 -15.205  1.00  0.00           H  
ATOM     33  HB1 ALA A 105      -4.969  -9.265 -14.303  1.00  0.00           H  
ATOM     34  HB2 ALA A 105      -6.476  -8.327 -14.176  1.00  0.00           H  
ATOM     35  HB3 ALA A 105      -5.767  -8.667 -15.774  1.00  0.00           H  
ATOM     36  N   ASP A 106      -5.435  -4.808 -14.590  1.00  0.00           N  
ATOM     37  CA  ASP A 106      -6.146  -3.605 -14.992  1.00  0.00           C  
ATOM     38  C   ASP A 106      -5.325  -2.377 -14.585  1.00  0.00           C  
ATOM     39  O   ASP A 106      -4.250  -2.516 -14.000  1.00  0.00           O  
ATOM     40  CB  ASP A 106      -7.523  -3.614 -14.321  1.00  0.00           C  
ATOM     41  CG  ASP A 106      -8.443  -2.503 -14.829  1.00  0.00           C  
ATOM     42  OD1 ASP A 106      -8.288  -2.109 -16.006  1.00  0.00           O  
ATOM     43  OD2 ASP A 106      -9.296  -2.057 -14.030  1.00  0.00           O  
ATOM     44  H   ASP A 106      -4.861  -4.746 -13.762  1.00  0.00           H  
ATOM     45  HA  ASP A 106      -6.276  -3.604 -16.074  1.00  0.00           H  
ATOM     46  HB2 ASP A 106      -8.003  -4.572 -14.521  1.00  0.00           H  
ATOM     47  HB3 ASP A 106      -7.394  -3.512 -13.242  1.00  0.00           H  
ATOM     48  N   SER A 107      -5.822  -1.174 -14.890  1.00  0.00           N  
ATOM     49  CA  SER A 107      -5.111   0.067 -14.611  1.00  0.00           C  
ATOM     50  C   SER A 107      -6.051   1.110 -14.010  1.00  0.00           C  
ATOM     51  O   SER A 107      -7.261   0.901 -13.941  1.00  0.00           O  
ATOM     52  CB  SER A 107      -4.482   0.595 -15.902  1.00  0.00           C  
ATOM     53  OG  SER A 107      -3.599  -0.363 -16.449  1.00  0.00           O  
ATOM     54  H   SER A 107      -6.727  -1.110 -15.336  1.00  0.00           H  
ATOM     55  HA  SER A 107      -4.314  -0.126 -13.893  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -5.272   0.809 -16.623  1.00  0.00           H  
ATOM     57  HB3 SER A 107      -3.932   1.513 -15.692  1.00  0.00           H  
ATOM     58  HG  SER A 107      -2.884  -0.517 -15.818  1.00  0.00           H  
ATOM     59  N   ALA A 108      -5.486   2.240 -13.574  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.242   3.296 -12.920  1.00  0.00           C  
ATOM     61  C   ALA A 108      -5.613   4.663 -13.179  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.500   4.757 -13.693  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -6.271   3.009 -11.421  1.00  0.00           C  
ATOM     64  H   ALA A 108      -4.494   2.380 -13.695  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -7.261   3.309 -13.299  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -5.249   2.991 -11.037  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -6.839   3.781 -10.905  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -6.738   2.041 -11.248  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.339   5.724 -12.815  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -5.911   7.097 -13.038  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.525   8.039 -11.996  1.00  0.00           C  
ATOM     72  O   ASN A 109      -6.770   9.210 -12.284  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.265   7.504 -14.471  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -7.750   7.354 -14.774  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -8.561   8.196 -14.400  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -8.121   6.274 -15.459  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.233   5.580 -12.367  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -4.828   7.141 -12.933  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -5.969   8.539 -14.636  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -5.697   6.875 -15.157  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -7.431   5.600 -15.756  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -9.096   6.134 -15.679  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.775   7.534 -10.782  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.461   8.292  -9.740  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.701   8.346  -8.420  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.196   8.917  -7.450  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.846   7.698  -9.526  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.715   7.804 -10.776  1.00  0.00           C  
ATOM     89  OD1 ASP A 110     -10.297   8.892 -10.982  1.00  0.00           O  
ATOM     90  OD2 ASP A 110      -9.789   6.795 -11.514  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.490   6.589 -10.570  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.569   9.320 -10.062  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -8.722   6.652  -9.256  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.331   8.220  -8.703  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.505   7.762  -8.368  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.660   7.867  -7.192  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.657   6.591  -6.365  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.851   6.451  -5.446  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.162   7.237  -9.160  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.653   8.080  -7.530  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -5.004   8.690  -6.566  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.553   5.658  -6.685  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.641   4.405  -5.967  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.364   3.599  -6.150  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.750   3.602  -7.218  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.862   3.629  -6.447  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.151   4.360  -6.159  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.614   4.443  -4.840  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.878   4.958  -7.199  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.806   5.119  -4.554  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.080   5.620  -6.915  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.547   5.698  -5.595  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.197   5.814  -7.445  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.767   4.626  -4.907  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.771   3.456  -7.518  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -6.886   2.666  -5.939  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.049   3.983  -4.042  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.513   4.914  -8.215  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.152   5.194  -3.532  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.652   6.070  -7.713  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.475   6.206  -5.379  1.00  0.00           H  
ATOM    122  N   VAL A 113      -3.974   2.906  -5.083  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.759   2.115  -5.035  1.00  0.00           C  
ATOM    124  C   VAL A 113      -2.962   0.956  -4.066  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.024   0.825  -3.457  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.627   3.043  -4.580  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.823   3.366  -3.106  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.225   2.489  -4.827  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.547   2.932  -4.252  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.532   1.728  -6.029  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.717   3.969  -5.139  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -2.802   3.824  -2.974  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -1.743   2.461  -2.506  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.065   4.066  -2.782  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.037   1.624  -4.193  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.123   2.215  -5.877  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.513   3.255  -4.599  1.00  0.00           H  
ATOM    138  N   ARG A 114      -1.941   0.115  -3.923  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -1.983  -1.050  -3.059  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.729  -1.143  -2.205  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.268  -0.476  -2.475  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.079  -2.298  -3.938  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -3.394  -3.043  -3.751  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.351  -4.348  -4.539  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.075  -4.120  -5.963  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -2.727  -5.080  -6.823  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -2.625  -6.346  -6.432  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -2.475  -4.775  -8.093  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.090   0.287  -4.444  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -2.844  -0.977  -2.396  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -1.975  -2.010  -4.984  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -1.265  -2.974  -3.677  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -3.513  -3.282  -2.699  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -4.222  -2.425  -4.092  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -2.571  -4.968  -4.106  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -4.298  -4.869  -4.431  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.154  -3.175  -6.312  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -2.805  -6.594  -5.472  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -2.365  -7.055  -7.102  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -2.550  -3.817  -8.404  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -2.209  -5.506  -8.738  1.00  0.00           H  
ATOM    162  N   LEU A 115      -0.795  -1.982  -1.170  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.319  -2.224  -0.284  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.263  -3.672   0.202  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.822  -4.214   0.400  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.199  -1.228   0.870  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.537  -0.953   1.536  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.529  -0.340   0.555  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       1.266   0.053   2.643  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.648  -2.480  -0.972  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.244  -2.057  -0.830  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.189  -0.286   0.481  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.492  -1.604   1.623  1.00  0.00           H  
ATOM    174  HG  LEU A 115       1.932  -1.880   1.949  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.877  -1.099  -0.142  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       2.041   0.466   0.007  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       3.376   0.062   1.107  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       2.189   0.271   3.179  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.868   0.969   2.204  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       0.528  -0.365   3.327  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.428  -4.297   0.393  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.543  -5.683   0.830  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.890  -5.866   1.526  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.726  -4.965   1.490  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.380  -6.597  -0.390  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.346  -8.079  -0.006  1.00  0.00           C  
ATOM    187  CD  ARG A 116       1.003  -8.928  -1.221  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.375  -8.717  -1.678  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -0.787  -8.997  -2.917  1.00  0.00           C  
ATOM    190  NH1 ARG A 116       0.063  -9.481  -3.820  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -2.056  -8.791  -3.256  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.287  -3.791   0.227  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.746  -5.929   1.527  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.441  -6.346  -0.883  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.195  -6.424  -1.091  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       2.330  -8.384   0.341  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       0.611  -8.256   0.780  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       1.699  -8.668  -2.016  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       1.128  -9.977  -0.960  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -1.043  -8.344  -1.019  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       1.019  -9.669  -3.560  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -0.244  -9.662  -4.765  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -2.703  -8.427  -2.566  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -2.369  -8.998  -4.191  1.00  0.00           H  
ATOM    205  N   GLY A 117       3.113  -7.020   2.157  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.384  -7.307   2.803  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.508  -6.598   4.144  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.587  -6.573   4.732  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.390  -7.724   2.195  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.474  -8.382   2.955  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.186  -6.963   2.155  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.403  -6.022   4.623  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.374  -5.257   5.855  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.906  -6.066   7.025  1.00  0.00           C  
ATOM    215  O   LEU A 118       3.785  -7.282   7.064  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.933  -4.854   6.150  1.00  0.00           C  
ATOM    217  CG  LEU A 118       1.420  -3.863   5.105  1.00  0.00           C  
ATOM    218  CD1 LEU A 118      -0.057  -3.546   5.321  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       2.221  -2.578   5.265  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.540  -6.119   4.110  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.992  -4.368   5.736  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       1.330  -5.758   6.162  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.878  -4.394   7.135  1.00  0.00           H  
ATOM    224  HG  LEU A 118       1.557  -4.264   4.101  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -0.201  -3.120   6.314  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.378  -2.825   4.567  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.645  -4.457   5.223  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       3.231  -2.721   4.889  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       1.735  -1.775   4.714  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       2.268  -2.328   6.324  1.00  0.00           H  
ATOM    231  N   PRO A 119       4.507  -5.396   8.002  1.00  0.00           N  
ATOM    232  CA  PRO A 119       5.061  -6.043   9.169  1.00  0.00           C  
ATOM    233  C   PRO A 119       3.998  -6.589  10.125  1.00  0.00           C  
ATOM    234  O   PRO A 119       4.238  -6.703  11.325  1.00  0.00           O  
ATOM    235  CB  PRO A 119       5.955  -4.977   9.780  1.00  0.00           C  
ATOM    236  CG  PRO A 119       5.338  -3.645   9.361  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.695  -3.961   8.016  1.00  0.00           C  
ATOM    238  HA  PRO A 119       5.665  -6.882   8.832  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       6.015  -5.054  10.860  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       6.925  -5.086   9.305  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       4.570  -3.345  10.069  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       6.099  -2.874   9.278  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.744  -3.441   7.915  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       5.359  -3.685   7.200  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.824  -6.928   9.582  1.00  0.00           N  
ATOM    246  CA  PHE A 120       1.665  -7.442  10.302  1.00  0.00           C  
ATOM    247  C   PHE A 120       1.263  -6.585  11.513  1.00  0.00           C  
ATOM    248  O   PHE A 120       0.465  -7.023  12.339  1.00  0.00           O  
ATOM    249  CB  PHE A 120       1.901  -8.900  10.704  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.970  -9.915   9.578  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.843 -10.179   8.783  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       3.168 -10.607   9.335  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.898 -11.185   7.806  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       3.227 -11.598   8.344  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       2.082 -11.904   7.602  1.00  0.00           C  
ATOM    256  H   PHE A 120       2.725  -6.824   8.582  1.00  0.00           H  
ATOM    257  HA  PHE A 120       0.832  -7.417   9.600  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       2.821  -8.956  11.286  1.00  0.00           H  
ATOM    259  HB3 PHE A 120       1.087  -9.204  11.359  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -0.073  -9.616   8.916  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       4.050 -10.380   9.917  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.027 -11.409   7.206  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       4.145 -12.133   8.142  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       2.119 -12.698   6.868  1.00  0.00           H  
ATOM    265  N   GLY A 121       1.806  -5.369  11.628  1.00  0.00           N  
ATOM    266  CA  GLY A 121       1.479  -4.449  12.711  1.00  0.00           C  
ATOM    267  C   GLY A 121       1.319  -3.017  12.203  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.896  -2.136  12.953  1.00  0.00           O  
ATOM    269  H   GLY A 121       2.476  -5.070  10.937  1.00  0.00           H  
ATOM    270  HA2 GLY A 121       0.549  -4.762  13.187  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       2.282  -4.475  13.449  1.00  0.00           H  
ATOM    272  N   CYS A 122       1.655  -2.782  10.930  1.00  0.00           N  
ATOM    273  CA  CYS A 122       1.436  -1.513  10.258  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.058  -1.203  10.210  1.00  0.00           C  
ATOM    275  O   CYS A 122      -0.895  -2.105  10.237  1.00  0.00           O  
ATOM    276  CB  CYS A 122       2.002  -1.654   8.845  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.596  -0.236   7.796  1.00  0.00           S  
ATOM    278  H   CYS A 122       2.077  -3.520  10.391  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.964  -0.709  10.777  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       3.086  -1.761   8.903  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       1.578  -2.548   8.394  1.00  0.00           H  
ATOM    282  HG  CYS A 122       0.267  -0.376   7.861  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.388   0.087  10.133  1.00  0.00           N  
ATOM    284  CA  THR A 123      -1.751   0.548   9.924  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.689   1.842   9.120  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.609   2.247   8.697  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.492   0.711  11.255  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -3.870   0.872  10.999  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.019   1.925  12.049  1.00  0.00           C  
ATOM    290  H   THR A 123       0.334   0.787  10.215  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.276  -0.202   9.337  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.345  -0.190  11.852  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.337   0.799  11.840  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -2.339   2.835  11.545  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.464   1.898  13.044  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -0.933   1.909  12.140  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.828   2.501   8.900  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.881   3.728   8.115  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.940   4.818   8.630  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.602   5.736   7.886  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.321   4.214   8.017  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -4.985   4.399   9.381  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.489   4.193   9.234  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.775   2.743   8.835  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -6.559   1.809   9.960  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.687   2.139   9.290  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.577   3.483   7.102  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.355   5.158   7.477  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.872   3.478   7.438  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -4.592   3.688  10.107  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -4.794   5.411   9.725  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -6.988   4.421  10.176  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.864   4.863   8.460  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.805   2.680   8.516  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.168   2.463   7.978  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -6.793   0.868   9.676  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -5.594   1.829  10.260  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -7.149   2.067  10.738  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.513   4.728   9.893  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.583   5.674  10.483  1.00  0.00           C  
ATOM    321  C   GLU A 125       0.864   5.314  10.148  1.00  0.00           C  
ATOM    322  O   GLU A 125       1.738   6.176  10.191  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.786   5.691  11.994  1.00  0.00           C  
ATOM    324  CG  GLU A 125      -2.190   6.203  12.299  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -2.372   6.456  13.794  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -2.732   5.490  14.504  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -2.150   7.612  14.217  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.841   3.975  10.474  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.793   6.669  10.093  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -0.655   4.687  12.403  1.00  0.00           H  
ATOM    331  HB3 GLU A 125      -0.059   6.362  12.442  1.00  0.00           H  
ATOM    332  HG2 GLU A 125      -2.343   7.128  11.745  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -2.920   5.468  11.963  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.134   4.052   9.812  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.460   3.654   9.376  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.527   3.747   7.858  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.590   4.011   7.304  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.757   2.218   9.804  1.00  0.00           C  
ATOM    339  CG  GLU A 126       2.864   2.058  11.317  1.00  0.00           C  
ATOM    340  CD  GLU A 126       3.956   2.950  11.909  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       5.137   2.726  11.562  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       3.601   3.851  12.701  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.408   3.350   9.849  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.211   4.320   9.803  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.967   1.567   9.445  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.688   1.907   9.341  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       1.903   2.307  11.768  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       3.095   1.014  11.535  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.393   3.530   7.184  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.301   3.702   5.745  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.603   5.156   5.411  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.224   5.447   4.393  1.00  0.00           O  
ATOM    353  CB  ILE A 127      -0.116   3.335   5.277  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.294   1.813   5.319  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.376   3.846   3.857  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.704   1.383   4.913  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.563   3.241   7.683  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.030   3.064   5.246  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.838   3.802   5.946  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.432   1.363   4.649  1.00  0.00           H  
ATOM    361 HG13 ILE A 127      -0.097   1.442   6.320  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.325   3.378   3.166  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.396   3.611   3.559  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.259   4.929   3.820  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -1.802   0.307   5.050  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -2.434   1.891   5.540  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.887   1.626   3.866  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.165   6.077   6.270  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.311   7.492   5.962  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.709   7.976   6.311  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.233   8.867   5.648  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.225   8.298   6.670  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.399   8.296   8.180  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.197   9.742   6.173  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.726   5.788   7.139  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.174   7.619   4.888  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.724   7.819   6.456  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       1.323   8.804   8.451  1.00  0.00           H  
ATOM    379 HG12 VAL A 128      -0.452   8.804   8.634  1.00  0.00           H  
ATOM    380 HG13 VAL A 128       0.424   7.264   8.515  1.00  0.00           H  
ATOM    381 HG21 VAL A 128      -0.641  10.268   6.629  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       1.124  10.246   6.447  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       0.086   9.758   5.090  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.324   7.398   7.347  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.718   7.695   7.634  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.643   7.031   6.613  1.00  0.00           C  
ATOM    387  O   GLN A 129       6.737   7.533   6.359  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.078   7.249   9.050  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.304   8.083  10.069  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.594   9.571   9.916  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       5.744  10.000   9.957  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.545  10.369   9.737  1.00  0.00           N  
ATOM    393  H   GLN A 129       2.820   6.752   7.938  1.00  0.00           H  
ATOM    394  HA  GLN A 129       4.844   8.773   7.561  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       4.832   6.193   9.176  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.147   7.390   9.212  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.240   7.923   9.912  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.566   7.763  11.077  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.612   9.984   9.731  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       3.686  11.358   9.607  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.216   5.910   6.024  1.00  0.00           N  
ATOM    402  CA  PHE A 130       5.977   5.245   4.975  1.00  0.00           C  
ATOM    403  C   PHE A 130       5.928   6.056   3.683  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.814   5.947   2.838  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.397   3.852   4.736  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.105   3.075   3.649  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.504   2.976   3.655  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.364   2.456   2.631  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.159   2.262   2.644  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       6.023   1.737   1.623  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.419   1.631   1.636  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.336   5.502   6.309  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.016   5.155   5.294  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.458   3.288   5.664  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.346   3.953   4.466  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.078   3.448   4.436  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.288   2.533   2.623  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.236   2.199   2.643  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.455   1.266   0.834  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.925   1.063   0.868  1.00  0.00           H  
ATOM    421  N   PHE A 131       4.882   6.872   3.540  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.679   7.751   2.410  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.732   9.203   2.900  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.057  10.074   2.359  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.346   7.378   1.755  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.275   5.957   1.216  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.320   5.445   0.432  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.166   5.140   1.489  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.238   4.157  -0.112  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.090   3.844   0.959  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.123   3.355   0.151  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.167   6.892   4.251  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.481   7.602   1.686  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.545   7.527   2.477  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.167   8.063   0.932  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.197   6.039   0.238  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.359   5.501   2.107  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       5.037   3.783  -0.734  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.234   3.224   1.171  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       3.061   2.362  -0.268  1.00  0.00           H  
ATOM    441  N   SER A 132       5.540   9.469   3.934  1.00  0.00           N  
ATOM    442  CA  SER A 132       5.684  10.805   4.506  1.00  0.00           C  
ATOM    443  C   SER A 132       6.376  11.772   3.542  1.00  0.00           C  
ATOM    444  O   SER A 132       6.300  12.987   3.719  1.00  0.00           O  
ATOM    445  CB  SER A 132       6.466  10.706   5.818  1.00  0.00           C  
ATOM    446  OG  SER A 132       6.535  11.968   6.447  1.00  0.00           O  
ATOM    447  H   SER A 132       6.079   8.720   4.347  1.00  0.00           H  
ATOM    448  HA  SER A 132       4.687  11.191   4.722  1.00  0.00           H  
ATOM    449  HB2 SER A 132       5.962  10.009   6.485  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.474  10.343   5.613  1.00  0.00           H  
ATOM    451  HG  SER A 132       7.028  11.872   7.272  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.050  11.240   2.515  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.678  12.042   1.472  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.698  12.264   0.324  1.00  0.00           C  
ATOM    455  O   GLY A 133       7.089  12.658  -0.773  1.00  0.00           O  
ATOM    456  H   GLY A 133       7.133  10.236   2.450  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       7.971  13.007   1.880  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.559  11.520   1.097  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.418  12.001   0.601  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.320  11.998  -0.345  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.091  12.557   0.381  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.223  13.158   1.447  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.082  10.546  -0.781  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.322   9.869  -1.379  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       5.095   8.365  -1.426  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.583  10.336  -2.806  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.170  11.776   1.551  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.553  12.617  -1.213  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       3.769   9.974   0.087  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.275  10.507  -1.504  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.195  10.067  -0.760  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       4.222   8.145  -2.039  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       5.976   7.874  -1.842  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       4.929   8.002  -0.414  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       5.756  11.411  -2.819  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       6.462   9.816  -3.189  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       4.725  10.087  -3.429  1.00  0.00           H  
ATOM    478  N   GLU A 135       1.893  12.369  -0.178  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.661  12.802   0.469  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.480  11.856   0.107  1.00  0.00           C  
ATOM    481  O   GLU A 135      -0.388  11.122  -0.871  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.322  14.235   0.052  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.368  14.245  -1.308  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.337  15.639  -1.931  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -1.240  16.439  -1.599  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       0.587  15.896  -2.734  1.00  0.00           O  
ATOM    487  H   GLU A 135       1.828  11.909  -1.074  1.00  0.00           H  
ATOM    488  HA  GLU A 135       0.804  12.782   1.549  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.352  14.678   0.785  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.238  14.824   0.007  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.127  13.525  -1.955  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.403  13.927  -1.181  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.555  11.874   0.896  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.691  10.978   0.720  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.979  11.762   0.981  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.964  12.713   1.762  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.590   9.805   1.711  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -1.163   9.264   1.890  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.492   8.687   1.198  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -1.088   8.198   2.987  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.593  12.536   1.655  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.697  10.592  -0.302  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.944  10.139   2.685  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.818   8.831   0.954  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.498  10.081   2.173  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -3.123   8.356   0.227  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.495   7.853   1.897  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -4.509   9.058   1.092  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.488   8.594   3.920  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.653   7.315   2.692  1.00  0.00           H  
ATOM    511 HD13 ILE A 136      -0.047   7.913   3.140  1.00  0.00           H  
ATOM    512  N   VAL A 137      -5.094  11.385   0.344  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -6.355  12.086   0.563  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.978  11.657   1.891  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.719  10.551   2.366  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -7.337  11.859  -0.597  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.694  12.268  -1.922  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.808  10.416  -0.728  1.00  0.00           C  
ATOM    519  H   VAL A 137      -5.080  10.604  -0.299  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -6.144  13.153   0.615  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -8.216  12.477  -0.430  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -6.344  13.298  -1.854  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -5.857  11.604  -2.143  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -7.431  12.189  -2.720  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -6.957   9.773  -0.919  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -8.311  10.100   0.185  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -8.495  10.340  -1.571  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.799  12.526   2.496  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -8.544  12.229   3.710  1.00  0.00           C  
ATOM    530  C   PRO A 138      -9.308  10.910   3.603  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.851  10.599   2.544  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -9.507  13.404   3.878  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.796  14.561   3.182  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -8.060  13.876   2.034  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.854  12.193   4.552  1.00  0.00           H  
ATOM    536  HB2 PRO A 138     -10.438  13.189   3.352  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.695  13.623   4.928  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.500  15.312   2.821  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -8.069  15.001   3.864  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.689  13.839   1.146  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -7.133  14.407   1.819  1.00  0.00           H  
ATOM    542  N   ASN A 139      -9.346  10.142   4.700  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.997   8.836   4.758  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.694   7.993   3.512  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.537   7.236   3.038  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -11.496   9.040   5.001  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -12.218   7.733   5.302  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -13.090   7.308   4.548  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -11.862   7.085   6.408  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.898  10.475   5.542  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -9.582   8.307   5.617  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -11.619   9.704   5.855  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.946   9.506   4.124  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -11.148   7.465   7.010  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -12.310   6.211   6.640  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.475   8.129   2.981  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -8.071   7.508   1.732  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.282   6.228   1.962  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.447   5.883   1.135  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.787   8.697   3.458  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.955   7.288   1.136  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.441   8.200   1.173  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.521   5.513   3.067  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.779   4.297   3.359  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.729   3.230   3.895  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.682   3.540   4.610  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.687   4.614   4.389  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.726   5.698   3.876  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.921   3.334   4.730  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.766   6.158   4.974  1.00  0.00           C  
ATOM    571  H   ILE A 141      -8.227   5.805   3.728  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.312   3.926   2.448  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -6.171   4.992   5.287  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -4.154   5.315   3.033  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -5.296   6.565   3.549  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.525   2.887   3.818  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -4.096   3.558   5.402  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -5.587   2.625   5.221  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -3.162   6.985   4.602  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -4.339   6.496   5.837  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -3.108   5.342   5.267  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.459   1.970   3.543  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.240   0.824   3.988  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.299  -0.335   4.299  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.273  -0.503   3.641  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.228   0.431   2.886  1.00  0.00           C  
ATOM    587  OG1 THR A 142     -10.101   1.508   2.630  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.070  -0.783   3.278  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.673   1.788   2.931  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.795   1.084   4.889  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.673   0.196   1.979  1.00  0.00           H  
ATOM    592  HG1 THR A 142     -10.682   1.262   1.903  1.00  0.00           H  
ATOM    593 HG21 THR A 142     -10.583  -0.586   4.218  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.804  -0.981   2.496  1.00  0.00           H  
ATOM    595 HG23 THR A 142      -9.429  -1.657   3.386  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.657  -1.135   5.307  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -6.854  -2.247   5.792  1.00  0.00           C  
ATOM    598  C   LEU A 143      -7.776  -3.405   6.157  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.289  -3.455   7.274  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.053  -1.800   7.018  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -4.753  -1.106   6.613  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.250  -0.248   7.765  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -3.693  -2.158   6.298  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.536  -0.965   5.776  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.163  -2.575   5.016  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.662  -1.130   7.619  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -5.810  -2.659   7.638  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -4.920  -0.471   5.744  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -4.971   0.541   7.971  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -4.122  -0.870   8.651  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -3.298   0.199   7.484  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -2.775  -1.667   5.973  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -3.486  -2.746   7.191  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -4.055  -2.821   5.512  1.00  0.00           H  
ATOM    615  N   PRO A 144      -7.991  -4.339   5.222  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.759  -5.547   5.463  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.209  -6.302   6.671  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.024  -6.195   6.983  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.620  -6.376   4.185  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.294  -5.346   3.105  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.493  -4.292   3.860  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.805  -5.288   5.627  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.780  -7.062   4.287  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.537  -6.922   3.959  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.718  -5.785   2.292  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.215  -4.896   2.735  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.436  -4.554   3.853  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.638  -3.308   3.411  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.066  -7.071   7.351  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.655  -7.850   8.512  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.344  -9.208   8.532  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.310  -9.446   7.808  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -8.953  -7.109   9.826  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.033  -5.901  10.000  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.410  -6.649   9.890  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.033  -7.123   7.063  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.582  -8.025   8.455  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -8.775  -7.794  10.658  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.207  -5.183   9.200  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.239  -5.425  10.959  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -6.991  -6.222   9.981  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -10.595  -6.172  10.853  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -10.609  -5.934   9.093  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -11.071  -7.510   9.785  1.00  0.00           H  
ATOM    645  N   ASP A 146      -8.824 -10.098   9.379  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.364 -11.435   9.564  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.386 -11.403  10.706  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.573 -10.354  11.322  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.206 -12.384   9.880  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.185 -12.426   8.747  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.595 -12.783   7.620  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -6.008 -12.102   9.014  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.012  -9.827   9.926  1.00  0.00           H  
ATOM    654  HA  ASP A 146      -9.857 -11.765   8.652  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.736 -12.070  10.808  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.582 -13.391  10.024  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.057 -12.523  11.012  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.001 -12.603  12.116  1.00  0.00           C  
ATOM    659  C   PRO A 147     -11.339 -12.270  13.453  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.020 -11.942  14.421  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.510 -14.046  12.116  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.237 -14.538  10.697  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -10.964 -13.793  10.327  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -12.826 -11.918  11.927  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -11.920 -14.639  12.817  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.567 -14.097  12.365  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -12.072 -15.612  10.663  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -13.049 -14.233  10.036  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.114 -14.353  10.715  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -10.879 -13.666   9.249  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.006 -12.359  13.498  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -9.215 -12.053  14.679  1.00  0.00           C  
ATOM    673  C   GLU A 148      -8.984 -10.543  14.799  1.00  0.00           C  
ATOM    674  O   GLU A 148      -8.453 -10.064  15.801  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -7.895 -12.817  14.562  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -7.167 -12.879  15.908  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -5.902 -13.738  15.851  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -5.727 -14.477  14.855  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -5.108 -13.646  16.814  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.509 -12.655  12.671  1.00  0.00           H  
ATOM    681  HA  GLU A 148      -9.751 -12.402  15.561  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.116 -13.832  14.226  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -7.263 -12.330  13.821  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -6.894 -11.867  16.213  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -7.843 -13.298  16.653  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.383  -9.786  13.772  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.229  -8.341  13.728  1.00  0.00           C  
ATOM    688  C   GLY A 149      -7.817  -7.925  13.328  1.00  0.00           C  
ATOM    689  O   GLY A 149      -7.462  -6.755  13.465  1.00  0.00           O  
ATOM    690  H   GLY A 149      -9.820 -10.230  12.974  1.00  0.00           H  
ATOM    691  HA2 GLY A 149      -9.931  -7.944  12.996  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -9.458  -7.919  14.699  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.014  -8.873  12.838  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -5.651  -8.607  12.407  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.618  -8.527  10.893  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.409  -9.172  10.212  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -4.718  -9.673  12.968  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -4.906 -10.993  12.233  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -4.165 -12.075  13.002  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -4.234 -13.356  12.184  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -3.674 -14.496  12.929  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.361  -9.818  12.755  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.312  -7.650  12.789  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -3.683  -9.347  12.861  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -4.941  -9.812  14.027  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -5.962 -11.248  12.186  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -4.504 -10.913  11.223  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -3.125 -11.788  13.147  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -4.643 -12.206  13.970  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -5.276 -13.565  11.937  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -3.677 -13.181  11.263  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -3.711 -15.331  12.363  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -2.715 -14.309  13.188  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -4.222 -14.649  13.769  1.00  0.00           H  
ATOM    715  N   ILE A 151      -4.693  -7.727  10.373  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.659  -7.417   8.954  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.288  -8.636   8.124  1.00  0.00           C  
ATOM    718  O   ILE A 151      -3.535  -9.504   8.560  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -3.717  -6.245   8.678  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.362  -6.441   9.360  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.384  -4.969   9.171  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.311  -5.506   8.757  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.004  -7.323  10.984  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.661  -7.124   8.651  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.579  -6.151   7.603  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.456  -6.240  10.427  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.047  -7.474   9.230  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -4.541  -5.033  10.247  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -3.748  -4.116   8.941  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.344  -4.862   8.664  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -0.357  -5.656   9.260  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.196  -5.723   7.694  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -1.616  -4.468   8.884  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.838  -8.680   6.911  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.670  -9.793   5.992  1.00  0.00           C  
ATOM    736  C   THR A 152      -3.296  -9.773   5.326  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.959 -10.686   4.574  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.784  -9.743   4.946  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.627  -8.604   4.128  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -7.139  -9.649   5.647  1.00  0.00           C  
ATOM    741  H   THR A 152      -5.410  -7.903   6.604  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.766 -10.720   6.557  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.754 -10.644   4.332  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -4.904  -8.770   3.516  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.255 -10.486   6.336  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.195  -8.714   6.208  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.935  -9.674   4.904  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.503  -8.732   5.602  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -1.148  -8.610   5.090  1.00  0.00           C  
ATOM    750  C   GLY A 153      -1.060  -7.669   3.892  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.005  -7.522   3.295  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.849  -7.993   6.196  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.515  -8.214   5.884  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.784  -9.593   4.796  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.176  -7.029   3.534  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.212  -6.083   2.433  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.187  -4.953   2.745  1.00  0.00           C  
ATOM    758  O   GLU A 154      -3.925  -5.014   3.728  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.579  -6.801   1.128  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.970  -7.434   1.185  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.315  -8.158  -0.120  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.557  -7.993  -1.102  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.341  -8.874  -0.122  1.00  0.00           O  
ATOM    764  H   GLU A 154      -3.032  -7.196   4.041  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.223  -5.646   2.313  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.552  -6.084   0.308  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.842  -7.580   0.936  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -4.002  -8.152   2.003  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.714  -6.657   1.368  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.187  -3.918   1.904  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -3.984  -2.729   2.127  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.293  -2.041   0.809  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.873  -2.486  -0.258  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.194  -1.779   3.028  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.611  -3.945   1.074  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -4.931  -2.991   2.602  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -2.788  -2.332   3.873  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -2.373  -1.343   2.465  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.843  -0.981   3.388  1.00  0.00           H  
ATOM    780  N   PHE A 156      -5.039  -0.944   0.906  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.504  -0.189  -0.232  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.487   1.276   0.178  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.779   1.600   1.328  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.920  -0.647  -0.582  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -7.070  -2.131  -0.863  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.356  -2.748  -1.904  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.938  -2.898  -0.073  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.512  -4.119  -2.150  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -8.093  -4.270  -0.317  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.381  -4.880  -1.357  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.307  -0.599   1.820  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.845  -0.342  -1.086  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.577  -0.390   0.247  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.254  -0.092  -1.449  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -5.681  -2.177  -2.524  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -8.493  -2.431   0.728  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -5.965  -4.592  -2.952  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -8.763  -4.856   0.296  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.500  -5.937  -1.548  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.147   2.164  -0.754  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.987   3.576  -0.448  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.431   4.400  -1.644  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.574   3.882  -2.752  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.509   3.866  -0.145  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.213   5.346   0.080  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -3.064   3.163   1.120  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.986   1.861  -1.704  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.584   3.841   0.429  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.893   3.502  -0.959  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.907   5.745   0.817  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -2.194   5.456   0.447  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.301   5.891  -0.858  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.698   3.494   1.938  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -3.146   2.087   0.984  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -2.028   3.435   1.315  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.647   5.691  -1.405  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.869   6.671  -2.440  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.938   7.844  -2.191  1.00  0.00           C  
ATOM    819  O   GLN A 158      -5.170   8.681  -1.326  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.336   7.076  -2.522  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.464   8.062  -3.682  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.906   8.291  -4.101  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.827   8.255  -3.288  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -9.103   8.531  -5.393  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.646   6.015  -0.447  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.598   6.246  -3.398  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.940   6.192  -2.721  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.664   7.535  -1.592  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -7.013   9.017  -3.412  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.928   7.657  -4.539  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.316   8.584  -6.026  1.00  0.00           H  
ATOM    832 HE22 GLN A 158     -10.037   8.656  -5.739  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.863   7.901  -2.969  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.986   9.049  -2.961  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.665  10.207  -3.681  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.726  10.041  -4.281  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.695   8.679  -3.673  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.803   7.736  -2.900  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.385   8.075  -1.608  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.384   6.530  -3.469  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.493   7.245  -0.900  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.506   5.704  -2.771  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       0.949   6.062  -1.493  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.647   7.135  -3.590  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.763   9.348  -1.938  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.943   8.262  -4.643  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.133   9.585  -3.855  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.743   8.985  -1.162  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.745   6.238  -4.442  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       0.817   7.514   0.097  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.849   4.786  -3.222  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.642   5.423  -0.969  1.00  0.00           H  
ATOM    853  N   ALA A 160      -3.049  11.386  -3.618  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.559  12.565  -4.283  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.404  12.414  -5.798  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.371  12.766  -6.370  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.816  13.792  -3.761  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.194  11.477  -3.093  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.621  12.646  -4.036  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -1.747  13.674  -3.944  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -3.180  14.687  -4.265  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -2.989  13.887  -2.689  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.449  11.881  -6.436  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.488  11.589  -7.864  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.423  10.565  -8.255  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.530  10.243  -7.471  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.372  12.885  -8.670  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.581  12.620 -10.043  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.269  11.657  -5.891  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.462  11.153  -8.086  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.125  13.594  -8.325  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.381  13.318  -8.533  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.531  13.453 -10.527  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.509  10.040  -9.482  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.596   9.001  -9.934  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.165   9.534 -10.039  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.221   8.752 -10.107  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.087   8.441 -11.270  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.370   7.140 -11.645  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -1.594   7.282 -12.949  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -1.904   6.622 -13.935  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -0.579   8.140 -12.965  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.224  10.366 -10.116  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.626   8.194  -9.204  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.149   8.232 -11.178  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.942   9.179 -12.057  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -1.686   6.850 -10.847  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.116   6.354 -11.767  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.336   8.650 -12.128  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.054   8.277 -13.817  1.00  0.00           H  
ATOM    891  N   GLU A 163      -0.989  10.858 -10.052  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.331  11.464 -10.132  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.134  11.158  -8.867  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.320  10.833  -8.937  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.153  12.974 -10.318  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.485  13.685 -10.557  1.00  0.00           C  
ATOM    897  CD  GLU A 163       2.157  13.201 -11.840  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.593  13.463 -12.925  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       3.232  12.571 -11.726  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.792  11.469 -10.007  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.859  11.055 -10.995  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.500  13.151 -11.173  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.318  13.389  -9.427  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       1.302  14.757 -10.636  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       2.145  13.508  -9.709  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.491  11.259  -7.699  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.145  10.952  -6.439  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.374   9.443  -6.342  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.419   9.001  -5.870  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.234  11.454  -5.322  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.864  11.542  -3.931  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.499  10.245  -3.443  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.912  12.649  -3.904  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.478  11.555  -7.673  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.098  11.474  -6.379  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.106  12.453  -5.575  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.642  10.820  -5.281  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.066  11.808  -3.246  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.522  10.170  -3.811  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.495  10.243  -2.353  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       0.927   9.392  -3.792  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.293  12.765  -2.890  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       2.730  12.396  -4.576  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       1.448  13.580  -4.227  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.401   8.645  -6.791  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.513   7.196  -6.733  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.754   6.718  -7.475  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.423   5.786  -7.034  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.736   6.575  -7.354  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.441   9.047  -7.181  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.593   6.881  -5.693  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.788   6.851  -8.408  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -0.682   5.490  -7.271  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -1.625   6.936  -6.837  1.00  0.00           H  
ATOM    935  N   GLU A 166       2.062   7.360  -8.604  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.203   6.976  -9.421  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.511   7.303  -8.709  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.511   6.618  -8.913  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.140   7.711 -10.753  1.00  0.00           C  
ATOM    940  CG  GLU A 166       2.092   7.080 -11.667  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.461   5.662 -12.100  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.607   5.473 -12.562  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.587   4.777 -11.964  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.485   8.137  -8.898  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.176   5.905  -9.615  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.892   8.758 -10.577  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       4.114   7.659 -11.232  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       1.130   7.062 -11.156  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       2.008   7.698 -12.555  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.515   8.345  -7.873  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.688   8.667  -7.072  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.870   7.655  -5.947  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.994   7.275  -5.625  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.527  10.057  -6.480  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.648  11.091  -7.595  1.00  0.00           C  
ATOM    956  CD  LYS A 167       4.959  12.351  -7.101  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.200  13.537  -8.035  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.860  13.209  -9.433  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.688   8.923  -7.788  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.565   8.668  -7.710  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.552  10.131  -5.999  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.306  10.239  -5.739  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.699  11.287  -7.805  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       5.147  10.737  -8.498  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       3.893  12.140  -7.046  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.331  12.579  -6.106  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.584  14.371  -7.697  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       6.250  13.829  -7.977  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       5.457  12.467  -9.769  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       3.898  12.909  -9.499  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       4.991  14.022 -10.019  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.758   7.221  -5.351  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.772   6.233  -4.285  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.301   4.881  -4.766  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.716   4.065  -3.949  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.356   6.072  -3.742  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.867   7.596  -5.647  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.414   6.589  -3.478  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       3.369   5.396  -2.886  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       2.967   7.042  -3.432  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       2.711   5.659  -4.519  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.298   4.626  -6.078  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.814   3.377  -6.624  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.327   3.272  -6.438  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.893   2.198  -6.634  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.478   3.298  -8.110  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.983   3.130  -8.375  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.757   3.225  -9.879  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.463   1.781  -7.873  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.929   5.314  -6.721  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.350   2.541  -6.106  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.826   4.214  -8.576  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       6.005   2.462  -8.565  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.434   3.928  -7.884  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       2.688   3.180 -10.091  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       4.162   4.171 -10.240  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       4.265   2.402 -10.382  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       3.548   1.733  -6.788  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       2.414   1.673  -8.151  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       4.041   0.974  -8.322  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.988   4.370  -6.061  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.419   4.359  -5.813  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.726   3.634  -4.503  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.879   3.318  -4.215  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.491   5.242  -5.937  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.922   3.857  -6.638  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.764   5.390  -5.744  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.678   3.373  -3.716  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.738   2.675  -2.444  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.631   1.168  -2.626  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.632   0.422  -1.650  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.558   3.141  -1.612  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.607   4.635  -1.350  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.699   4.891  -0.323  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.560   6.287   0.276  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.548   6.506   1.350  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.762   3.681  -4.012  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.667   2.908  -1.929  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.651   2.923  -2.154  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.537   2.603  -0.668  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.801   5.196  -2.265  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.640   4.919  -0.956  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.590   4.143   0.458  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.675   4.788  -0.799  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.708   7.024  -0.512  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.555   6.403   0.686  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       9.450   7.440   1.722  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.397   5.841   2.094  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171      10.485   6.392   0.986  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.536   0.705  -3.869  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.564  -0.720  -4.132  1.00  0.00           C  
ATOM   1032  C   HIS A 172       9.816  -1.336  -3.509  1.00  0.00           C  
ATOM   1033  O   HIS A 172      10.916  -0.801  -3.644  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.476  -0.963  -5.637  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.381  -2.428  -5.973  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.455  -3.320  -5.484  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       9.201  -3.125  -6.820  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.732  -4.528  -6.003  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.777  -4.459  -6.846  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.444   1.353  -4.636  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.692  -1.169  -3.655  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.590  -0.448  -6.012  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.354  -0.534  -6.121  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.699  -3.112  -4.847  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172      10.034  -2.716  -7.370  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       7.190  -5.435  -5.771  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.626  -2.469  -2.827  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.646  -3.183  -2.069  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.381  -2.313  -1.039  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.422  -2.726  -0.531  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.623  -3.895  -3.016  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.904  -4.795  -4.025  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.926  -5.536  -4.890  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.217  -6.449  -5.893  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      12.190  -7.159  -6.747  1.00  0.00           N  
ATOM   1056  H   LYS A 173       8.701  -2.875  -2.821  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.108  -3.943  -1.503  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.207  -3.151  -3.559  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.301  -4.508  -2.424  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.289  -5.519  -3.496  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.269  -4.184  -4.663  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.534  -4.809  -5.430  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.569  -6.138  -4.249  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      10.612  -7.181  -5.356  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.557  -5.852  -6.524  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      11.700  -7.755  -7.399  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      12.745  -6.492  -7.264  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      12.800  -7.727  -6.177  1.00  0.00           H  
ATOM   1069  N   GLU A 174      10.869  -1.121  -0.718  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.466  -0.236   0.266  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.002  -0.637   1.664  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.021  -1.361   1.809  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      11.042   1.183  -0.108  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.662   2.259   0.761  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.188   2.210   0.739  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.773   2.818  -0.186  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.754   1.566   1.648  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.022  -0.783  -1.154  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.553  -0.320   0.236  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174      11.318   1.371  -1.145  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174       9.963   1.266  -0.008  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.314   3.218   0.382  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.292   2.125   1.772  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.701  -0.174   2.701  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.506  -0.663   4.055  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.664   0.278   4.914  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.549   1.463   4.607  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.894  -0.851   4.669  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.773  -1.746   3.790  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      15.088  -2.052   4.504  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.945  -2.908   3.676  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      17.161  -3.326   4.039  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      17.680  -2.975   5.215  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      17.868  -4.103   3.222  1.00  0.00           N  
ATOM   1095  H   ARG A 175      12.409   0.535   2.556  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      11.007  -1.629   4.013  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.373   0.120   4.790  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.780  -1.311   5.643  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      13.252  -2.680   3.579  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.989  -1.239   2.849  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.609  -1.116   4.712  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.875  -2.560   5.445  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      15.587  -3.195   2.778  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      17.153  -2.385   5.842  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      18.599  -3.299   5.477  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      17.487  -4.377   2.328  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      18.787  -4.418   3.494  1.00  0.00           H  
ATOM   1108  N   ILE A 176      10.076  -0.256   5.994  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.279   0.539   6.930  1.00  0.00           C  
ATOM   1110  C   ILE A 176       9.914   0.605   8.323  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.438   1.343   9.183  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.824   0.033   6.972  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.880   1.236   7.066  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.557  -0.940   8.124  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.410   0.811   7.049  1.00  0.00           C  
ATOM   1116  H   ILE A 176      10.180  -1.245   6.170  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.264   1.557   6.546  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.600  -0.496   6.048  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       7.084   1.791   7.981  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.065   1.889   6.216  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       8.278  -1.759   8.096  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       7.620  -0.419   9.080  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       6.552  -1.342   8.018  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       5.210   0.208   6.164  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.175   0.236   7.945  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       4.777   1.697   7.031  1.00  0.00           H  
ATOM   1127  N   GLY A 177      10.986  -0.160   8.554  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      11.704  -0.138   9.825  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.560  -1.384  10.048  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.658  -1.284  10.589  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.318  -0.772   7.824  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.346   0.743   9.856  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      10.977  -0.071  10.635  1.00  0.00           H  
ATOM   1134  N   HIS A 178      12.063  -2.553   9.632  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.793  -3.814   9.751  1.00  0.00           C  
ATOM   1136  C   HIS A 178      12.305  -4.824   8.709  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.633  -6.008   8.779  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      12.606  -4.396  11.155  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      11.305  -5.140  11.308  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178      10.036  -4.610  11.246  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      11.173  -6.484  11.530  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       9.164  -5.622  11.405  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       9.808  -6.788  11.587  1.00  0.00           N  
ATOM   1144  H   HIS A 178      11.142  -2.577   9.219  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.853  -3.615   9.583  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      13.418  -5.096  11.346  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.658  -3.602  11.898  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.799  -3.638  11.105  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      11.987  -7.185  11.639  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       8.092  -5.513  11.388  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.517  -4.350   7.740  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.823  -5.181   6.768  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.970  -4.562   5.388  1.00  0.00           C  
ATOM   1154  O   ARG A 179      11.604  -3.519   5.254  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.339  -5.239   7.153  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.778  -6.636   6.918  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       9.290  -7.565   8.017  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       8.982  -8.966   7.717  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       8.939  -9.934   8.636  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       9.171  -9.666   9.919  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       8.661 -11.183   8.272  1.00  0.00           N  
ATOM   1162  H   ARG A 179      11.382  -3.352   7.670  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      11.241  -6.188   6.762  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.211  -4.989   8.204  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.781  -4.514   6.557  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       7.689  -6.608   6.948  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       9.109  -6.986   5.943  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179      10.369  -7.449   8.109  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       8.824  -7.281   8.962  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       8.795  -9.201   6.751  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       9.386  -8.721  10.207  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       9.136 -10.406  10.606  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       8.489 -11.401   7.302  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.623 -11.916   8.966  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.391  -5.189   4.365  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.307  -4.577   3.051  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.849  -4.592   2.618  1.00  0.00           C  
ATOM   1178  O   TYR A 180       8.127  -5.555   2.870  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.244  -5.252   2.045  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.820  -6.618   1.551  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      11.008  -7.751   2.358  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.241  -6.748   0.279  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.639  -9.020   1.884  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.874  -8.011  -0.202  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.087  -9.156   0.594  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.757 -10.391   0.121  1.00  0.00           O  
ATOM   1187  H   TYR A 180       9.988  -6.106   4.494  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.616  -3.536   3.138  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.331  -4.597   1.179  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.234  -5.334   2.495  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.440  -7.648   3.342  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180      10.076  -5.876  -0.340  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.780  -9.893   2.507  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.427  -8.099  -1.184  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.950 -11.096   0.745  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.421  -3.516   1.964  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       7.022  -3.273   1.671  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.802  -3.359   0.166  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.748  -3.253  -0.613  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.633  -1.904   2.245  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       7.095  -1.738   3.701  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.120  -1.711   2.191  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.530  -2.805   4.643  1.00  0.00           C  
ATOM   1204  H   ILE A 181       9.091  -2.819   1.663  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.416  -4.040   2.152  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.108  -1.126   1.648  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       8.184  -1.775   3.740  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.778  -0.756   4.053  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.628  -2.558   2.671  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.853  -0.782   2.700  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.801  -1.642   1.153  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       5.444  -2.729   4.680  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.814  -3.798   4.303  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       6.931  -2.651   5.645  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.549  -3.553  -0.247  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.224  -3.844  -1.630  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.122  -2.946  -2.168  1.00  0.00           C  
ATOM   1218  O   GLU A 182       2.937  -3.227  -2.006  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       4.797  -5.308  -1.720  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.027  -6.203  -1.722  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.692  -6.124  -3.085  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       6.128  -6.729  -4.022  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       7.749  -5.464  -3.171  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.794  -3.512   0.425  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.112  -3.687  -2.244  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.165  -5.553  -0.869  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       4.239  -5.468  -2.639  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       6.722  -5.868  -0.952  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.731  -7.233  -1.519  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.533  -1.855  -2.815  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.624  -0.967  -3.518  1.00  0.00           C  
ATOM   1232  C   VAL A 183       3.172  -1.637  -4.816  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.971  -2.284  -5.491  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.344   0.353  -3.818  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.932   0.937  -2.542  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.450   0.163  -4.843  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.516  -1.627  -2.830  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.757  -0.768  -2.888  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.663   1.089  -4.225  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       4.206   0.870  -1.733  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.845   0.405  -2.266  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       5.146   1.985  -2.733  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       6.021  -0.726  -4.590  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       5.013   0.035  -5.833  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       6.098   1.039  -4.843  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.893  -1.477  -5.159  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.306  -1.965  -6.402  1.00  0.00           C  
ATOM   1248  C   PHE A 184       0.237  -0.963  -6.817  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.213  -0.180  -5.985  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.608  -3.316  -6.195  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.387  -4.452  -5.565  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.696  -4.771  -5.965  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.767  -5.209  -4.558  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.371  -5.841  -5.368  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       1.451  -6.273  -3.954  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.755  -6.589  -4.357  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.281  -0.982  -4.525  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       2.059  -2.036  -7.186  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.259  -3.130  -5.568  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184       0.212  -3.660  -7.148  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       3.202  -4.207  -6.733  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.242  -4.976  -4.249  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.371  -6.093  -5.688  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.971  -6.848  -3.179  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       3.291  -7.407  -3.897  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.187  -0.962  -8.080  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.263  -0.070  -8.483  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.608  -0.656  -8.068  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -2.707  -1.853  -7.796  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.217   0.152  -9.989  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.497   1.631 -10.242  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.623   1.890 -11.737  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -1.875   3.381 -11.969  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -1.709   3.740 -13.391  1.00  0.00           N  
ATOM   1275  H   LYS A 185       0.225  -1.576  -8.767  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.126   0.894  -7.990  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.227  -0.095 -10.367  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -1.964  -0.470 -10.483  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.425   1.919  -9.749  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.673   2.215  -9.831  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -0.699   1.593 -12.231  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.458   1.301 -12.122  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -2.884   3.633 -11.639  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -1.164   3.956 -11.372  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -1.914   4.721 -13.527  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -0.758   3.561 -13.681  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -2.338   3.196 -13.964  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.647   0.179  -8.019  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -4.982  -0.288  -7.684  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.048   0.663  -8.220  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.728   1.611  -8.933  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.097  -0.414  -6.166  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.231  -1.183  -5.829  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.517   1.161  -8.218  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.127  -1.265  -8.145  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.207  -0.906  -5.777  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.179   0.578  -5.723  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.295  -1.233  -4.870  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.312   0.407  -7.875  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.452   1.178  -8.347  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.533   1.223  -7.278  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.442   0.542  -6.257  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.009   0.529  -9.612  1.00  0.00           C  
ATOM   1304  OG  SER A 187     -10.069   1.296 -10.142  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.500  -0.366  -7.250  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.145   2.195  -8.584  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -8.214   0.475 -10.344  1.00  0.00           H  
ATOM   1308  HB3 SER A 187      -9.362  -0.478  -9.382  1.00  0.00           H  
ATOM   1309  HG  SER A 187     -10.366   0.882 -10.960  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.563   2.033  -7.517  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.668   2.170  -6.592  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.364   0.829  -6.379  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -12.885   0.569  -5.297  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.645   3.199  -7.173  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -13.939   3.321  -6.365  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.696   3.925  -4.989  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.774   5.137  -4.809  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.397   3.082  -4.005  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.583   2.571  -8.372  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.269   2.518  -5.642  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.162   4.172  -7.224  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -12.900   2.895  -8.188  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.635   3.953  -6.914  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.397   2.340  -6.252  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.345   2.090  -4.193  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.223   3.437  -3.077  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.375  -0.027  -7.405  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.043  -1.319  -7.343  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.339  -2.302  -6.399  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -12.804  -3.426  -6.227  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.148  -1.912  -8.750  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -13.895  -0.970  -9.699  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -15.272  -0.577  -9.162  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -15.956  -1.462  -8.601  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -15.632   0.612  -9.315  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -11.909   0.228  -8.264  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.049  -1.154  -6.957  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.147  -2.093  -9.142  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.682  -2.862  -8.699  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -13.298  -0.070  -9.847  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -14.017  -1.462 -10.665  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.225  -1.889  -5.787  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.477  -2.697  -4.837  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.528  -2.072  -3.445  1.00  0.00           C  
ATOM   1345  O   GLU A 190      -9.948  -2.609  -2.504  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.022  -2.774  -5.290  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -8.850  -3.568  -6.587  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.302  -5.021  -6.440  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -8.902  -5.659  -5.443  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.047  -5.485  -7.333  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -10.862  -0.966  -5.981  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -10.893  -3.702  -4.779  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.650  -1.762  -5.443  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.440  -3.232  -4.496  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.424  -3.087  -7.379  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -7.797  -3.553  -6.869  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.221  -0.939  -3.308  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.272  -0.203  -2.055  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.653   0.419  -1.847  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.834   1.286  -0.995  1.00  0.00           O  
ATOM   1361  CB  VAL A 191     -10.140   0.828  -2.065  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.400   1.968  -3.040  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.862   1.406  -0.682  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.727  -0.569  -4.101  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -11.085  -0.913  -1.251  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.243   0.319  -2.403  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -10.563   1.555  -4.032  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -11.270   2.536  -2.721  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191      -9.529   2.621  -3.059  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191      -9.696   0.592   0.022  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -8.973   2.034  -0.727  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191     -10.705   2.010  -0.357  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.637  -0.028  -2.633  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -15.000   0.489  -2.594  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.731   0.167  -1.290  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.937   0.383  -1.195  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.777  -0.031  -3.807  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.882  -1.558  -3.795  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.576  -2.050  -5.066  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.754  -3.505  -5.027  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -16.788  -4.301  -6.101  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -16.652  -3.814  -7.333  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -16.963  -5.611  -5.943  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.436  -0.763  -3.296  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.924   1.572  -2.666  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.779   0.398  -3.805  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.264   0.290  -4.712  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.885  -1.997  -3.744  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.458  -1.876  -2.927  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.553  -1.572  -5.147  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -15.971  -1.772  -5.930  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.858  -3.930  -4.118  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -16.508  -2.824  -7.483  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -16.691  -4.436  -8.126  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -17.070  -5.999  -5.017  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -16.988  -6.217  -6.749  1.00  0.00           H  
ATOM   1397  N   SER A 193     -15.013  -0.347  -0.288  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.566  -0.642   1.027  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.929   0.640   1.777  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.421   0.574   2.902  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.553  -1.448   1.834  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -14.192  -2.616   1.126  1.00  0.00           O  
ATOM   1403  H   SER A 193     -14.035  -0.541  -0.436  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.464  -1.241   0.905  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.667  -0.836   2.003  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.990  -1.723   2.794  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -13.561  -3.114   1.658  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.687   1.803   1.159  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -16.009   3.104   1.728  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.482   3.182   2.127  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -18.335   2.831   1.281  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.673   4.201   0.714  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -14.205   4.355   0.366  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -13.211   4.166   1.341  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.843   4.698  -0.946  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.858   4.321   1.006  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.492   4.861  -1.286  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.493   4.671  -0.310  1.00  0.00           C  
ATOM   1419  OH  TYR A 194     -10.180   4.829  -0.639  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.745   3.593   3.279  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.260   1.791   0.242  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.411   3.254   2.626  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -16.224   3.993  -0.203  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -16.025   5.153   1.112  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.484   3.902   2.352  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.607   4.838  -1.696  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -11.094   4.171   1.755  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -12.214   5.131  -2.293  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.590   4.669   0.104  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1      -3.903 -12.845   7.489  1.00  0.00           O  
ATOM   1432  C5'   A B   1      -3.581 -14.081   8.088  1.00  0.00           C  
ATOM   1433  C4'   A B   1      -2.193 -14.546   7.649  1.00  0.00           C  
ATOM   1434  O4'   A B   1      -1.223 -13.725   8.272  1.00  0.00           O  
ATOM   1435  C3'   A B   1      -1.976 -15.982   8.140  1.00  0.00           C  
ATOM   1436  O3'   A B   1      -0.998 -16.686   7.394  1.00  0.00           O  
ATOM   1437  C2'   A B   1      -1.439 -15.701   9.532  1.00  0.00           C  
ATOM   1438  O2'   A B   1      -0.733 -16.798  10.079  1.00  0.00           O  
ATOM   1439  C1'   A B   1      -0.534 -14.518   9.211  1.00  0.00           C  
ATOM   1440  N9    A B   1      -0.172 -13.815  10.449  1.00  0.00           N  
ATOM   1441  C8    A B   1       0.696 -14.289  11.380  1.00  0.00           C  
ATOM   1442  N7    A B   1       0.883 -13.497  12.400  1.00  0.00           N  
ATOM   1443  C5    A B   1       0.056 -12.408  12.112  1.00  0.00           C  
ATOM   1444  C6    A B   1      -0.221 -11.204  12.789  1.00  0.00           C  
ATOM   1445  N6    A B   1       0.333 -10.863  13.955  1.00  0.00           N  
ATOM   1446  N1    A B   1      -1.092 -10.348  12.239  1.00  0.00           N  
ATOM   1447  C2    A B   1      -1.658 -10.665  11.084  1.00  0.00           C  
ATOM   1448  N3    A B   1      -1.492 -11.753  10.347  1.00  0.00           N  
ATOM   1449  C4    A B   1      -0.602 -12.597  10.924  1.00  0.00           C  
ATOM   1450  H5'   A B   1      -4.320 -14.825   7.789  1.00  0.00           H  
ATOM   1451 H5''   A B   1      -3.594 -13.977   9.173  1.00  0.00           H  
ATOM   1452  H4'   A B   1      -2.095 -14.488   6.573  1.00  0.00           H  
ATOM   1453  H3'   A B   1      -2.908 -16.539   8.184  1.00  0.00           H  
ATOM   1454  H2'   A B   1      -2.246 -15.387  10.193  1.00  0.00           H  
ATOM   1455 HO2'   A B   1      -1.343 -17.536  10.188  1.00  0.00           H  
ATOM   1456  H1'   A B   1       0.374 -14.904   8.747  1.00  0.00           H  
ATOM   1457  H8    A B   1       1.161 -15.248  11.231  1.00  0.00           H  
ATOM   1458  H61   A B   1       0.093  -9.981  14.382  1.00  0.00           H  
ATOM   1459  H62   A B   1       0.989 -11.488  14.402  1.00  0.00           H  
ATOM   1460  H2    A B   1      -2.350  -9.935  10.690  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -4.697 -12.504   7.921  1.00  0.00           H  
ATOM   1462  P     G B   2      -1.044 -16.777   5.788  1.00  0.00           P  
ATOM   1463  OP1   G B   2      -2.446 -16.607   5.340  1.00  0.00           O  
ATOM   1464  OP2   G B   2      -0.276 -17.970   5.366  1.00  0.00           O  
ATOM   1465  O5'   G B   2      -0.208 -15.457   5.400  1.00  0.00           O  
ATOM   1466  C5'   G B   2       1.175 -15.385   5.683  1.00  0.00           C  
ATOM   1467  C4'   G B   2       2.006 -15.946   4.530  1.00  0.00           C  
ATOM   1468  O4'   G B   2       2.126 -15.013   3.469  1.00  0.00           O  
ATOM   1469  C3'   G B   2       3.427 -16.110   5.044  1.00  0.00           C  
ATOM   1470  O3'   G B   2       4.158 -17.118   4.351  1.00  0.00           O  
ATOM   1471  C2'   G B   2       4.015 -14.711   4.885  1.00  0.00           C  
ATOM   1472  O2'   G B   2       5.361 -14.767   4.463  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.113 -14.064   3.838  1.00  0.00           C  
ATOM   1474  N9    G B   2       2.467 -12.826   4.295  1.00  0.00           N  
ATOM   1475  C8    G B   2       1.130 -12.544   4.378  1.00  0.00           C  
ATOM   1476  N7    G B   2       0.872 -11.304   4.674  1.00  0.00           N  
ATOM   1477  C5    G B   2       2.131 -10.748   4.897  1.00  0.00           C  
ATOM   1478  C6    G B   2       2.498  -9.445   5.333  1.00  0.00           C  
ATOM   1479  O6    G B   2       1.781  -8.462   5.506  1.00  0.00           O  
ATOM   1480  N1    G B   2       3.859  -9.350   5.571  1.00  0.00           N  
ATOM   1481  C2    G B   2       4.763 -10.360   5.388  1.00  0.00           C  
ATOM   1482  N2    G B   2       6.023 -10.092   5.710  1.00  0.00           N  
ATOM   1483  N3    G B   2       4.445 -11.565   4.917  1.00  0.00           N  
ATOM   1484  C4    G B   2       3.110 -11.694   4.718  1.00  0.00           C  
ATOM   1485  H5'   G B   2       1.388 -15.958   6.585  1.00  0.00           H  
ATOM   1486 H5''   G B   2       1.477 -14.357   5.864  1.00  0.00           H  
ATOM   1487  H4'   G B   2       1.594 -16.897   4.196  1.00  0.00           H  
ATOM   1488  H3'   G B   2       3.384 -16.351   6.102  1.00  0.00           H  
ATOM   1489  H2'   G B   2       3.945 -14.162   5.824  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       5.400 -15.280   3.648  1.00  0.00           H  
ATOM   1491  H1'   G B   2       3.724 -13.791   2.989  1.00  0.00           H  
ATOM   1492  H8    G B   2       0.371 -13.293   4.212  1.00  0.00           H  
ATOM   1493  H1    G B   2       4.197  -8.462   5.912  1.00  0.00           H  
ATOM   1494  H21   G B   2       6.274  -9.188   6.079  1.00  0.00           H  
ATOM   1495  H22   G B   2       6.724 -10.807   5.578  1.00  0.00           H  
ATOM   1496  P     G B   3       4.139 -17.338   2.742  1.00  0.00           P  
ATOM   1497  OP1   G B   3       2.738 -17.488   2.291  1.00  0.00           O  
ATOM   1498  OP2   G B   3       5.096 -18.431   2.462  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.751 -15.982   2.102  1.00  0.00           O  
ATOM   1500  C5'   G B   3       4.189 -15.402   0.935  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.205 -14.521   0.213  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.300 -13.279   0.875  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.610 -15.119   0.129  1.00  0.00           C  
ATOM   1504  O3'   G B   3       6.852 -15.754  -1.116  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.520 -13.897   0.283  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.171 -13.583  -0.933  1.00  0.00           O  
ATOM   1507  C1'   G B   3       6.586 -12.744   0.648  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.021 -12.067   1.887  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.329 -12.633   3.097  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.783 -11.786   3.980  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.706 -10.557   3.326  1.00  0.00           C  
ATOM   1512  C6    G B   3       8.017  -9.251   3.805  1.00  0.00           C  
ATOM   1513  O6    G B   3       8.502  -8.936   4.889  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.707  -8.270   2.879  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.235  -8.524   1.615  1.00  0.00           C  
ATOM   1516  N2    G B   3       7.057  -7.464   0.835  1.00  0.00           N  
ATOM   1517  N3    G B   3       6.955  -9.744   1.145  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.205 -10.715   2.059  1.00  0.00           C  
ATOM   1519  H5'   G B   3       3.327 -14.782   1.183  1.00  0.00           H  
ATOM   1520 H5''   G B   3       3.871 -16.187   0.254  1.00  0.00           H  
ATOM   1521  H4'   G B   3       4.847 -14.341  -0.797  1.00  0.00           H  
ATOM   1522  H3'   G B   3       6.791 -15.807   0.955  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.251 -14.071   1.074  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       8.671 -14.354  -1.220  1.00  0.00           H  
ATOM   1525  H1'   G B   3       6.558 -12.046  -0.194  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.204 -13.688   3.298  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.839  -7.303   3.153  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.278  -6.542   1.185  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.703  -7.589  -0.101  1.00  0.00           H  
ATOM   1530  P     G B   4       6.250 -17.211  -1.454  1.00  0.00           P  
ATOM   1531  OP1   G B   4       6.372 -18.043  -0.236  1.00  0.00           O  
ATOM   1532  OP2   G B   4       6.875 -17.685  -2.709  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.678 -16.955  -1.734  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.137 -16.827  -3.039  1.00  0.00           C  
ATOM   1535  C4'   G B   4       4.204 -15.405  -3.615  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.513 -14.484  -2.788  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.609 -14.858  -3.884  1.00  0.00           C  
ATOM   1538  O3'   G B   4       5.822 -14.755  -5.279  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.554 -13.490  -3.210  1.00  0.00           C  
ATOM   1540  O2'   G B   4       6.169 -12.474  -3.970  1.00  0.00           O  
ATOM   1541  C1'   G B   4       4.067 -13.214  -3.056  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.893 -12.216  -1.986  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.569 -11.037  -1.896  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.318 -10.351  -0.816  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.380 -11.135  -0.144  1.00  0.00           C  
ATOM   1546  C6    G B   4       2.747 -10.929   1.117  1.00  0.00           C  
ATOM   1547  O6    G B   4       2.928 -10.029   1.933  1.00  0.00           O  
ATOM   1548  N1    G B   4       1.814 -11.911   1.398  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.533 -12.979   0.580  1.00  0.00           C  
ATOM   1550  N2    G B   4       0.590 -13.824   0.992  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.150 -13.208  -0.584  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.062 -12.249  -0.887  1.00  0.00           C  
ATOM   1553  H5'   G B   4       3.086 -17.112  -2.995  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.641 -17.521  -3.709  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.695 -15.398  -4.578  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.386 -15.470  -3.435  1.00  0.00           H  
ATOM   1557  H2'   G B   4       6.016 -13.550  -2.223  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       7.118 -12.635  -3.979  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.688 -12.812  -3.993  1.00  0.00           H  
ATOM   1560  H8    G B   4       5.250 -10.738  -2.679  1.00  0.00           H  
ATOM   1561  H1    G B   4       1.315 -11.814   2.270  1.00  0.00           H  
ATOM   1562  H21   G B   4       0.110 -13.671   1.866  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.356 -14.623   0.421  1.00  0.00           H  
ATOM   1564  P     A B   5       6.315 -16.039  -6.117  1.00  0.00           P  
ATOM   1565  OP1   A B   5       5.337 -17.130  -5.914  1.00  0.00           O  
ATOM   1566  OP2   A B   5       7.744 -16.273  -5.808  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.206 -15.592  -7.658  1.00  0.00           O  
ATOM   1568  C5'   A B   5       7.036 -14.585  -8.197  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.240 -13.292  -8.343  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.240 -12.572  -7.125  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.938 -12.403  -9.373  1.00  0.00           C  
ATOM   1572  O3'   A B   5       6.118 -11.347  -9.839  1.00  0.00           O  
ATOM   1573  C2'   A B   5       8.017 -11.806  -8.487  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.593 -10.649  -9.058  1.00  0.00           O  
ATOM   1575  C1'   A B   5       7.177 -11.518  -7.245  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.999 -11.411  -6.040  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.569 -12.427  -5.343  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.364 -12.042  -4.384  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.233 -10.650  -4.407  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.772  -9.609  -3.629  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.681  -9.801  -2.671  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.352  -8.357  -3.857  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.464  -8.141  -4.820  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.925  -9.014  -5.655  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.355 -10.266  -5.384  1.00  0.00           C  
ATOM   1586  H5'   A B   5       7.367 -14.904  -9.186  1.00  0.00           H  
ATOM   1587 H5''   A B   5       7.907 -14.419  -7.562  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.226 -13.541  -8.635  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.356 -12.978 -10.199  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.783 -12.550  -8.262  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       7.887 -10.124  -9.450  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.632 -10.597  -7.387  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.342 -13.444  -5.602  1.00  0.00           H  
ATOM   1594  H61   A B   5      11.033  -9.013  -2.149  1.00  0.00           H  
ATOM   1595  H62   A B   5      11.011 -10.734  -2.472  1.00  0.00           H  
ATOM   1596  H2    A B   5       8.127  -7.122  -4.951  1.00  0.00           H  
ATOM   1597  P     U B   6       4.749 -11.597 -10.642  1.00  0.00           P  
ATOM   1598  OP1   U B   6       4.522 -13.053 -10.790  1.00  0.00           O  
ATOM   1599  OP2   U B   6       4.765 -10.734 -11.845  1.00  0.00           O  
ATOM   1600  O5'   U B   6       3.661 -10.998  -9.616  1.00  0.00           O  
ATOM   1601  C5'   U B   6       3.111 -11.769  -8.566  1.00  0.00           C  
ATOM   1602  C4'   U B   6       2.144 -10.925  -7.728  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.793 -10.261  -6.650  1.00  0.00           O  
ATOM   1604  C3'   U B   6       1.457  -9.839  -8.551  1.00  0.00           C  
ATOM   1605  O3'   U B   6       0.233 -10.245  -9.129  1.00  0.00           O  
ATOM   1606  C2'   U B   6       1.252  -8.767  -7.500  1.00  0.00           C  
ATOM   1607  O2'   U B   6       0.182  -9.083  -6.630  1.00  0.00           O  
ATOM   1608  C1'   U B   6       2.578  -8.857  -6.763  1.00  0.00           C  
ATOM   1609  N1    U B   6       3.726  -8.251  -7.493  1.00  0.00           N  
ATOM   1610  C2    U B   6       3.615  -7.058  -8.215  1.00  0.00           C  
ATOM   1611  O2    U B   6       2.579  -6.409  -8.331  1.00  0.00           O  
ATOM   1612  N3    U B   6       4.766  -6.599  -8.833  1.00  0.00           N  
ATOM   1613  C4    U B   6       6.011  -7.195  -8.784  1.00  0.00           C  
ATOM   1614  O4    U B   6       6.972  -6.692  -9.359  1.00  0.00           O  
ATOM   1615  C5    U B   6       6.033  -8.414  -8.016  1.00  0.00           C  
ATOM   1616  C6    U B   6       4.922  -8.899  -7.426  1.00  0.00           C  
ATOM   1617  H5'   U B   6       3.902 -12.145  -7.920  1.00  0.00           H  
ATOM   1618 H5''   U B   6       2.568 -12.610  -8.996  1.00  0.00           H  
ATOM   1619  H4'   U B   6       1.380 -11.581  -7.305  1.00  0.00           H  
ATOM   1620  H3'   U B   6       2.145  -9.441  -9.297  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       0.420 -10.903  -9.808  1.00  0.00           H  
ATOM   1622  H2'   U B   6       1.128  -7.799  -7.953  1.00  0.00           H  
ATOM   1623 HO2'   U B   6      -0.607  -9.232  -7.164  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.514  -8.400  -5.777  1.00  0.00           H  
ATOM   1625  H3    U B   6       4.690  -5.747  -9.367  1.00  0.00           H  
ATOM   1626  H5    U B   6       6.953  -8.956  -7.904  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.968  -9.827  -6.877  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A 103     -10.665  -4.109 -16.413  1.00  0.00           N  
ATOM      2  CA  ASN A 103     -10.114  -2.788 -16.774  1.00  0.00           C  
ATOM      3  C   ASN A 103      -8.629  -2.721 -16.436  1.00  0.00           C  
ATOM      4  O   ASN A 103      -8.197  -3.262 -15.421  1.00  0.00           O  
ATOM      5  CB  ASN A 103     -10.869  -1.659 -16.061  1.00  0.00           C  
ATOM      6  CG  ASN A 103     -12.341  -1.614 -16.454  1.00  0.00           C  
ATOM      7  OD1 ASN A 103     -12.769  -2.303 -17.376  1.00  0.00           O  
ATOM      8  ND2 ASN A 103     -13.130  -0.798 -15.757  1.00  0.00           N  
ATOM      9  H   ASN A 103     -11.644  -4.148 -16.663  1.00  0.00           H  
ATOM     10  HA  ASN A 103     -10.225  -2.650 -17.850  1.00  0.00           H  
ATOM     11  HB2 ASN A 103     -10.794  -1.796 -14.981  1.00  0.00           H  
ATOM     12  HB3 ASN A 103     -10.411  -0.705 -16.316  1.00  0.00           H  
ATOM     13 HD21 ASN A 103     -12.749  -0.245 -15.002  1.00  0.00           H  
ATOM     14 HD22 ASN A 103     -14.112  -0.734 -15.987  1.00  0.00           H  
ATOM     15  N   SER A 104      -7.848  -2.052 -17.291  1.00  0.00           N  
ATOM     16  CA  SER A 104      -6.411  -1.893 -17.090  1.00  0.00           C  
ATOM     17  C   SER A 104      -5.910  -0.558 -17.644  1.00  0.00           C  
ATOM     18  O   SER A 104      -4.702  -0.333 -17.713  1.00  0.00           O  
ATOM     19  CB  SER A 104      -5.674  -3.060 -17.749  1.00  0.00           C  
ATOM     20  OG  SER A 104      -5.950  -3.097 -19.135  1.00  0.00           O  
ATOM     21  H   SER A 104      -8.255  -1.637 -18.117  1.00  0.00           H  
ATOM     22  HA  SER A 104      -6.205  -1.909 -16.019  1.00  0.00           H  
ATOM     23  HB2 SER A 104      -4.600  -2.953 -17.591  1.00  0.00           H  
ATOM     24  HB3 SER A 104      -6.005  -3.993 -17.293  1.00  0.00           H  
ATOM     25  HG  SER A 104      -5.522  -2.342 -19.553  1.00  0.00           H  
ATOM     26  N   ALA A 105      -6.831   0.327 -18.039  1.00  0.00           N  
ATOM     27  CA  ALA A 105      -6.496   1.633 -18.588  1.00  0.00           C  
ATOM     28  C   ALA A 105      -7.550   2.679 -18.212  1.00  0.00           C  
ATOM     29  O   ALA A 105      -7.518   3.800 -18.716  1.00  0.00           O  
ATOM     30  CB  ALA A 105      -6.365   1.513 -20.106  1.00  0.00           C  
ATOM     31  H   ALA A 105      -7.810   0.090 -17.959  1.00  0.00           H  
ATOM     32  HA  ALA A 105      -5.539   1.950 -18.174  1.00  0.00           H  
ATOM     33  HB1 ALA A 105      -6.073   2.476 -20.526  1.00  0.00           H  
ATOM     34  HB2 ALA A 105      -5.603   0.772 -20.351  1.00  0.00           H  
ATOM     35  HB3 ALA A 105      -7.320   1.205 -20.534  1.00  0.00           H  
ATOM     36  N   ASP A 106      -8.485   2.315 -17.328  1.00  0.00           N  
ATOM     37  CA  ASP A 106      -9.568   3.186 -16.893  1.00  0.00           C  
ATOM     38  C   ASP A 106      -9.897   2.895 -15.430  1.00  0.00           C  
ATOM     39  O   ASP A 106      -9.515   1.849 -14.909  1.00  0.00           O  
ATOM     40  CB  ASP A 106     -10.808   2.942 -17.758  1.00  0.00           C  
ATOM     41  CG  ASP A 106     -10.569   3.306 -19.220  1.00  0.00           C  
ATOM     42  OD1 ASP A 106     -10.654   4.514 -19.534  1.00  0.00           O  
ATOM     43  OD2 ASP A 106     -10.304   2.375 -20.013  1.00  0.00           O  
ATOM     44  H   ASP A 106      -8.452   1.388 -16.927  1.00  0.00           H  
ATOM     45  HA  ASP A 106      -9.265   4.230 -16.987  1.00  0.00           H  
ATOM     46  HB2 ASP A 106     -11.088   1.890 -17.690  1.00  0.00           H  
ATOM     47  HB3 ASP A 106     -11.632   3.544 -17.374  1.00  0.00           H  
ATOM     48  N   SER A 107     -10.606   3.824 -14.777  1.00  0.00           N  
ATOM     49  CA  SER A 107     -10.964   3.758 -13.360  1.00  0.00           C  
ATOM     50  C   SER A 107      -9.776   3.438 -12.445  1.00  0.00           C  
ATOM     51  O   SER A 107      -9.971   3.031 -11.301  1.00  0.00           O  
ATOM     52  CB  SER A 107     -12.134   2.791 -13.159  1.00  0.00           C  
ATOM     53  OG  SER A 107     -11.730   1.455 -13.378  1.00  0.00           O  
ATOM     54  H   SER A 107     -10.922   4.636 -15.289  1.00  0.00           H  
ATOM     55  HA  SER A 107     -11.317   4.751 -13.081  1.00  0.00           H  
ATOM     56  HB2 SER A 107     -12.512   2.885 -12.141  1.00  0.00           H  
ATOM     57  HB3 SER A 107     -12.932   3.046 -13.856  1.00  0.00           H  
ATOM     58  HG  SER A 107     -11.133   1.439 -14.137  1.00  0.00           H  
ATOM     59  N   ALA A 108      -8.549   3.622 -12.943  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -7.322   3.283 -12.238  1.00  0.00           C  
ATOM     61  C   ALA A 108      -6.313   4.410 -12.371  1.00  0.00           C  
ATOM     62  O   ALA A 108      -5.121   4.179 -12.566  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -6.771   1.964 -12.779  1.00  0.00           C  
ATOM     64  H   ALA A 108      -8.457   4.014 -13.869  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -7.541   3.190 -11.181  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -6.487   2.087 -13.824  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -5.897   1.668 -12.198  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -7.533   1.189 -12.705  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.810   5.640 -12.264  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.013   6.818 -12.524  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.433   7.987 -11.630  1.00  0.00           C  
ATOM     72  O   ASN A 109      -6.403   9.143 -12.048  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.118   7.115 -14.014  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -7.554   7.305 -14.486  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -8.316   8.086 -13.925  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -7.935   6.581 -15.533  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.777   5.768 -12.000  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -4.975   6.587 -12.297  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -5.535   7.999 -14.244  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -5.687   6.267 -14.545  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -7.287   5.945 -15.974  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -8.877   6.674 -15.884  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.829   7.675 -10.391  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.305   8.672  -9.440  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.481   8.698  -8.159  1.00  0.00           C  
ATOM     86  O   ASP A 110      -6.842   9.383  -7.203  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.769   8.403  -9.118  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.651   8.472 -10.361  1.00  0.00           C  
ATOM     89  OD1 ASP A 110     -10.023   9.604 -10.744  1.00  0.00           O  
ATOM     90  OD2 ASP A 110      -9.948   7.390 -10.917  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.804   6.709 -10.095  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.218   9.653  -9.884  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -8.832   7.414  -8.676  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.107   9.140  -8.391  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.375   7.958  -8.130  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.477   7.953  -6.991  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.527   6.625  -6.250  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.714   6.374  -5.363  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.139   7.380  -8.924  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.473   8.125  -7.360  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -4.748   8.754  -6.305  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.487   5.775  -6.618  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.663   4.479  -5.999  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.430   3.610  -6.211  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.846   3.580  -7.294  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.916   3.827  -6.575  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.161   4.618  -6.258  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.580   4.722  -4.926  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.893   5.249  -7.275  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.732   5.450  -4.603  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.062   5.955  -6.954  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.480   6.059  -5.619  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.124   6.030  -7.355  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.813   4.626  -4.930  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.807   3.735  -7.656  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -7.021   2.829  -6.150  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.010   4.241  -4.145  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.565   5.196  -8.304  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.041   5.541  -3.572  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.643   6.420  -7.738  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.376   6.608  -5.375  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.045   2.902  -5.151  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.868   2.054  -5.128  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.105   0.899  -4.158  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.137   0.840  -3.490  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.686   2.923  -4.687  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.852   3.267  -3.215  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.315   2.293  -4.930  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.594   2.959  -4.305  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.674   1.661  -6.126  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.726   3.847  -5.252  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -1.796   2.364  -2.608  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -1.065   3.945  -2.908  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -2.812   3.762  -3.069  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.182   1.408  -4.312  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.216   2.033  -5.983  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.462   3.013  -4.675  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.144  -0.020  -4.086  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.211  -1.187  -3.225  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.912  -1.358  -2.448  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.149  -0.959  -2.921  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.437  -2.419  -4.104  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -3.830  -3.006  -3.923  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.992  -4.265  -4.773  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.792  -3.992  -6.200  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -3.879  -4.918  -7.159  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -4.168  -6.184  -6.864  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -3.674  -4.571  -8.426  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.320   0.097  -4.662  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -3.033  -1.069  -2.522  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -2.306  -2.138  -5.148  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -1.702  -3.183  -3.846  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -3.954  -3.279  -2.880  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -4.577  -2.269  -4.208  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -3.269  -5.003  -4.433  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -4.991  -4.671  -4.624  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.574  -3.043  -6.472  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -4.325  -6.454  -5.905  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -4.230  -6.873  -7.598  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -3.452  -3.610  -8.649  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -3.740  -5.261  -9.158  1.00  0.00           H  
ATOM    162  N   LEU A 115      -1.016  -1.956  -1.256  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.112  -2.236  -0.377  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.134  -3.734  -0.084  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.911  -4.381  -0.041  1.00  0.00           O  
ATOM    166  CB  LEU A 115      -0.052  -1.462   0.941  1.00  0.00           C  
ATOM    167  CG  LEU A 115       0.506  -0.038   0.957  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.028  -0.077   0.870  1.00  0.00           C  
ATOM    169  CD2 LEU A 115      -0.068   0.815  -0.167  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.931  -2.237  -0.932  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.048  -1.957  -0.859  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -1.113  -1.415   1.171  1.00  0.00           H  
ATOM    173  HB3 LEU A 115       0.440  -2.002   1.751  1.00  0.00           H  
ATOM    174  HG  LEU A 115       0.230   0.416   1.906  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.427   0.912   1.082  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       2.416  -0.776   1.610  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       2.338  -0.392  -0.125  1.00  0.00           H  
ATOM    178 HD21 LEU A 115      -1.151   0.707  -0.183  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.186   1.860   0.001  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       0.357   0.499  -1.115  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.336  -4.276   0.118  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.550  -5.683   0.425  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.851  -5.792   1.217  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.666  -4.873   1.185  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.613  -6.461  -0.895  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.713  -7.982  -0.730  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.442  -8.594  -0.143  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.690  -8.525  -1.075  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -0.880  -9.358  -2.102  1.00  0.00           C  
ATOM    190  NH1 ARG A 116       0.016 -10.296  -2.405  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -1.983  -9.249  -2.836  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.154  -3.684   0.055  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.724  -6.052   1.033  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.720  -6.234  -1.474  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.480  -6.115  -1.456  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       1.898  -8.438  -1.701  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       2.558  -8.216  -0.087  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       0.628  -9.640   0.098  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       0.185  -8.073   0.779  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -1.374  -7.798  -0.922  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       0.857 -10.386  -1.856  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -0.146 -10.917  -3.183  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -2.685  -8.562  -2.583  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -2.125  -9.846  -3.636  1.00  0.00           H  
ATOM    205  N   GLY A 117       3.059  -6.900   1.930  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.240  -7.064   2.765  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.085  -6.332   4.094  1.00  0.00           C  
ATOM    208  O   GLY A 117       4.991  -6.353   4.925  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.386  -7.654   1.901  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.404  -8.126   2.954  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.101  -6.650   2.243  1.00  0.00           H  
ATOM    212  N   LEU A 118       2.932  -5.685   4.292  1.00  0.00           N  
ATOM    213  CA  LEU A 118       2.621  -4.924   5.490  1.00  0.00           C  
ATOM    214  C   LEU A 118       2.820  -5.761   6.740  1.00  0.00           C  
ATOM    215  O   LEU A 118       2.390  -6.911   6.770  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.140  -4.571   5.457  1.00  0.00           C  
ATOM    217  CG  LEU A 118       0.799  -3.552   4.376  1.00  0.00           C  
ATOM    218  CD1 LEU A 118      -0.699  -3.567   4.095  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       1.170  -2.179   4.916  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.227  -5.719   3.570  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.228  -4.020   5.528  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       0.602  -5.499   5.296  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       0.841  -4.174   6.429  1.00  0.00           H  
ATOM    224  HG  LEU A 118       1.347  -3.766   3.458  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -1.245  -3.309   5.000  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.923  -2.841   3.315  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.994  -4.560   3.762  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       0.596  -2.012   5.828  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       2.234  -2.152   5.147  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       0.930  -1.416   4.178  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.461  -5.209   7.771  1.00  0.00           N  
ATOM    232  CA  PRO A 119       3.509  -5.848   9.063  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.077  -5.994   9.547  1.00  0.00           C  
ATOM    234  O   PRO A 119       1.263  -5.104   9.307  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.305  -4.913   9.973  1.00  0.00           C  
ATOM    236  CG  PRO A 119       4.952  -3.882   9.045  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.151  -3.944   7.745  1.00  0.00           C  
ATOM    238  HA  PRO A 119       3.988  -6.821   8.972  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       3.628  -4.406  10.662  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       5.061  -5.473  10.522  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       4.902  -2.884   9.485  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       5.983  -4.175   8.850  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.427  -3.134   7.710  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       4.801  -3.898   6.874  1.00  0.00           H  
ATOM    245  N   PHE A 120       1.747  -7.094  10.223  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.361  -7.329  10.591  1.00  0.00           C  
ATOM    247  C   PHE A 120      -0.164  -6.318  11.619  1.00  0.00           C  
ATOM    248  O   PHE A 120      -1.335  -6.379  11.989  1.00  0.00           O  
ATOM    249  CB  PHE A 120       0.179  -8.751  11.125  1.00  0.00           C  
ATOM    250  CG  PHE A 120       0.708  -9.883  10.265  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.422  -9.972   8.892  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       1.494 -10.870  10.873  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.905 -11.064   8.146  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       1.956 -11.963  10.139  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.657 -12.065   8.778  1.00  0.00           C  
ATOM    256  H   PHE A 120       2.451  -7.773  10.478  1.00  0.00           H  
ATOM    257  HA  PHE A 120      -0.221  -7.204   9.676  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       0.672  -8.809  12.095  1.00  0.00           H  
ATOM    259  HB3 PHE A 120      -0.885  -8.922  11.286  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -0.167  -9.206   8.407  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       1.746 -10.799  11.916  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.703 -11.145   7.085  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       2.544 -12.722  10.630  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       2.014 -12.920   8.222  1.00  0.00           H  
ATOM    265  N   GLY A 121       0.685  -5.393  12.083  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.300  -4.360  13.037  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.323  -2.970  12.399  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.007  -1.981  13.059  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.642  -5.402  11.764  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.704  -4.561  13.411  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       0.999  -4.373  13.874  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.695  -2.898  11.118  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.710  -1.668  10.343  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.712  -1.122  10.209  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.661  -1.892  10.066  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.280  -2.012   8.970  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.323  -0.555   7.901  1.00  0.00           S  
ATOM    278  H   CYS A 122       0.981  -3.744  10.645  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.363  -0.927  10.810  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.290  -2.399   9.100  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.655  -2.773   8.508  1.00  0.00           H  
ATOM    282  HG  CYS A 122       1.891  -1.158   6.853  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.867   0.204  10.253  1.00  0.00           N  
ATOM    284  CA  THR A 123      -2.150   0.851  10.019  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.922   2.220   9.384  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.851   2.474   8.833  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.979   0.914  11.312  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.331   1.131  10.975  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.564   2.038  12.257  1.00  0.00           C  
ATOM    290  H   THR A 123      -0.069   0.794  10.450  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.704   0.243   9.305  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.895  -0.041  11.830  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.859   1.044  11.776  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -3.084   1.911  13.205  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -1.490   2.006  12.426  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -2.847   3.000  11.832  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.922   3.104   9.456  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.881   4.419   8.829  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.562   5.144   9.056  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.048   5.775   8.139  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.017   5.289   9.376  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.377   4.607   9.251  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -5.564   4.069   7.839  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.876   3.312   7.730  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -8.047   4.211   7.768  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.756   2.854   9.969  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -3.032   4.289   7.760  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -3.831   5.514  10.427  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.040   6.225   8.817  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -5.446   3.786   9.965  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -6.154   5.338   9.456  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.541   4.900   7.140  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -4.766   3.366   7.606  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -6.866   2.738   6.808  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.917   2.612   8.556  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -8.898   3.669   7.707  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -8.055   4.737   8.631  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -8.017   4.852   6.988  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.017   5.058  10.273  1.00  0.00           N  
ATOM    320  CA  GLU A 125       0.157   5.817  10.659  1.00  0.00           C  
ATOM    321  C   GLU A 125       1.455   5.226  10.113  1.00  0.00           C  
ATOM    322  O   GLU A 125       2.447   5.939   9.981  1.00  0.00           O  
ATOM    323  CB  GLU A 125       0.217   5.888  12.181  1.00  0.00           C  
ATOM    324  CG  GLU A 125      -0.994   6.667  12.683  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -0.864   6.989  14.171  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -0.228   8.019  14.489  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -1.402   6.201  14.982  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.432   4.452  10.964  1.00  0.00           H  
ATOM    329  HA  GLU A 125       0.050   6.828  10.272  1.00  0.00           H  
ATOM    330  HB2 GLU A 125       0.220   4.884  12.606  1.00  0.00           H  
ATOM    331  HB3 GLU A 125       1.124   6.409  12.476  1.00  0.00           H  
ATOM    332  HG2 GLU A 125      -1.063   7.590  12.107  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -1.896   6.080  12.510  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.470   3.933   9.791  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.666   3.307   9.261  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.700   3.501   7.754  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.760   3.748   7.186  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.635   1.820   9.578  1.00  0.00           C  
ATOM    339  CG  GLU A 126       3.065   1.555  11.015  1.00  0.00           C  
ATOM    340  CD  GLU A 126       2.066   2.106  12.029  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       0.879   1.729  11.923  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       2.499   2.897  12.897  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.643   3.362   9.909  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.558   3.759   9.696  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.636   1.428   9.418  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.321   1.302   8.912  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       3.150   0.478  11.148  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       4.036   2.023  11.168  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.537   3.387   7.111  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.422   3.597   5.680  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.754   5.048   5.357  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.357   5.334   4.326  1.00  0.00           O  
ATOM    353  CB  ILE A 127      -0.010   3.257   5.245  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.175   1.733   5.254  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.308   3.803   3.845  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.595   1.313   4.878  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.703   3.149   7.631  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.125   2.950   5.155  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.715   3.701   5.948  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.536   1.301   4.555  1.00  0.00           H  
ATOM    361 HG13 ILE A 127       0.050   1.340   6.242  1.00  0.00           H  
ATOM    362 HG21 ILE A 127      -0.179   4.884   3.829  1.00  0.00           H  
ATOM    363 HG22 ILE A 127       0.365   3.343   3.123  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -1.339   3.583   3.570  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -2.303   1.811   5.542  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -1.807   1.584   3.844  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.691   0.233   4.989  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.365   5.975   6.233  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.471   7.389   5.888  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.889   7.896   6.090  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.350   8.755   5.342  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.461   8.202   6.696  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.757   8.150   8.182  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.435   9.668   6.268  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.991   5.691   7.133  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.223   7.503   4.834  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.515   7.756   6.543  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       0.914   7.111   8.460  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       1.647   8.735   8.404  1.00  0.00           H  
ATOM    380 HG13 VAL A 128      -0.099   8.552   8.723  1.00  0.00           H  
ATOM    381 HG21 VAL A 128       0.240   9.738   5.199  1.00  0.00           H  
ATOM    382 HG22 VAL A 128      -0.349  10.190   6.818  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       1.395  10.132   6.494  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.586   7.370   7.098  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.977   7.733   7.310  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.894   6.939   6.382  1.00  0.00           C  
ATOM    387  O   GLN A 129       7.026   7.351   6.131  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.335   7.524   8.778  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.615   8.610   9.579  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.307   8.181  11.006  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       5.127   7.564  11.682  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.104   8.512  11.467  1.00  0.00           N  
ATOM    393  H   GLN A 129       3.142   6.709   7.724  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.088   8.792   7.071  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       5.001   6.535   9.094  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.412   7.616   8.920  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       5.216   9.519   9.587  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       3.670   8.836   9.089  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.469   9.039  10.887  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       2.829   8.235  12.395  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.414   5.802   5.867  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.126   5.056   4.838  1.00  0.00           C  
ATOM    403  C   PHE A 130       6.053   5.810   3.514  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.889   5.617   2.634  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.497   3.674   4.678  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.148   2.847   3.594  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.532   2.630   3.616  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.371   2.298   2.563  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.139   1.872   2.608  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       5.979   1.538   1.555  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.363   1.319   1.582  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.526   5.445   6.192  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.170   4.946   5.129  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.575   3.144   5.624  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.439   3.796   4.438  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.134   3.046   4.410  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.303   2.463   2.545  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.206   1.717   2.623  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.382   1.123   0.757  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.829   0.726   0.810  1.00  0.00           H  
ATOM    421  N   PHE A 131       5.043   6.671   3.382  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.825   7.506   2.222  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.972   8.974   2.626  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.266   9.843   2.124  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.450   7.185   1.636  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.329   5.788   1.058  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.270   5.325   0.127  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.273   4.951   1.446  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.146   4.039  -0.420  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.161   3.661   0.912  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.092   3.208  -0.030  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.368   6.759   4.127  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.583   7.285   1.471  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.701   7.319   2.413  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.239   7.896   0.845  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.093   5.955  -0.173  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.539   5.293   2.156  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.863   3.687  -1.144  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.354   3.018   1.228  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       3.000   2.220  -0.456  1.00  0.00           H  
ATOM    441  N   SER A 132       5.897   9.266   3.544  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.243  10.646   3.838  1.00  0.00           C  
ATOM    443  C   SER A 132       6.826  11.264   2.567  1.00  0.00           C  
ATOM    444  O   SER A 132       7.546  10.593   1.827  1.00  0.00           O  
ATOM    445  CB  SER A 132       7.246  10.689   4.988  1.00  0.00           C  
ATOM    446  OG  SER A 132       7.612  12.026   5.258  1.00  0.00           O  
ATOM    447  H   SER A 132       6.377   8.527   4.039  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.342  11.188   4.125  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.791  10.250   5.878  1.00  0.00           H  
ATOM    450  HB3 SER A 132       8.130  10.114   4.714  1.00  0.00           H  
ATOM    451  HG  SER A 132       8.243  12.030   5.987  1.00  0.00           H  
ATOM    452  N   GLY A 133       6.523  12.537   2.302  1.00  0.00           N  
ATOM    453  CA  GLY A 133       6.907  13.171   1.047  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.017  12.697  -0.103  1.00  0.00           C  
ATOM    455  O   GLY A 133       6.250  13.052  -1.257  1.00  0.00           O  
ATOM    456  H   GLY A 133       6.009  13.084   2.980  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       6.806  14.250   1.140  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       7.945  12.925   0.820  1.00  0.00           H  
ATOM    459  N   LEU A 134       4.998  11.894   0.222  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.072  11.291  -0.725  1.00  0.00           C  
ATOM    461  C   LEU A 134       2.672  11.336  -0.110  1.00  0.00           C  
ATOM    462  O   LEU A 134       2.128  10.315   0.304  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.508   9.849  -1.018  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.894   9.764  -1.657  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       6.389   8.326  -1.522  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.820  10.132  -3.136  1.00  0.00           C  
ATOM    467  H   LEU A 134       4.852  11.677   1.198  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.068  11.866  -1.652  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       4.533   9.296  -0.085  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.784   9.373  -1.677  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.588  10.429  -1.138  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       5.672   7.652  -1.986  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       7.358   8.224  -2.010  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       6.484   8.077  -0.465  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       5.145   9.445  -3.646  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       5.451  11.151  -3.245  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       6.813  10.059  -3.575  1.00  0.00           H  
ATOM    478  N   GLU A 135       2.100  12.544  -0.055  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.822  12.813   0.593  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.288  11.849   0.174  1.00  0.00           C  
ATOM    481  O   GLU A 135      -0.223  11.206  -0.871  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.401  14.254   0.294  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.277  14.319  -1.074  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.265  15.741  -1.630  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -1.211  16.494  -1.309  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       0.689  16.066  -2.372  1.00  0.00           O  
ATOM    487  H   GLU A 135       2.576  13.325  -0.482  1.00  0.00           H  
ATOM    488  HA  GLU A 135       0.967  12.722   1.667  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.307  14.596   1.049  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.281  14.896   0.304  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.232  13.640  -1.754  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.305  13.977  -0.972  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.320  11.759   1.013  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.455  10.874   0.807  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.729  11.668   1.108  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.711  12.539   1.977  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.349   9.669   1.757  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.935   9.078   1.850  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.313   8.604   1.245  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.839   8.009   2.942  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.320  12.333   1.842  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.471  10.527  -0.229  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.649   9.979   2.756  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.664   8.636   0.893  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.224   9.868   2.093  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -4.317   9.019   1.183  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -2.987   8.287   0.254  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -3.323   7.751   1.921  1.00  0.00           H  
ATOM    509 HD11 ILE A 136       0.187   7.649   3.004  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.123   8.432   3.907  1.00  0.00           H  
ATOM    511 HD13 ILE A 136      -1.489   7.169   2.706  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.836  11.388   0.410  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -6.077  12.116   0.651  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.677  11.708   1.999  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.407  10.612   2.489  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -7.081  11.905  -0.492  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.446  12.300  -1.824  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.579  10.468  -0.607  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.829  10.666  -0.297  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.843  13.178   0.697  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.945  12.543  -0.317  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -7.194  12.234  -2.614  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -6.077  13.324  -1.759  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -5.623  11.625  -2.057  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -8.262  10.391  -1.452  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -6.740   9.806  -0.781  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -8.095  10.178   0.306  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.492  12.584   2.604  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -8.186  12.322   3.852  1.00  0.00           C  
ATOM    530  C   PRO A 138      -8.888  10.966   3.851  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.542  10.610   2.871  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -9.189  13.467   3.994  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.522  14.619   3.246  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.794  13.912   2.106  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.468  12.366   4.671  1.00  0.00           H  
ATOM    536  HB2 PRO A 138     -10.117  13.202   3.489  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.367  13.717   5.038  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.252  15.339   2.878  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.792  15.100   3.899  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.445  13.834   1.235  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.884  14.457   1.851  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.746  10.217   4.953  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.285   8.869   5.110  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.133   8.036   3.829  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.017   7.257   3.473  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.735   8.948   5.591  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.248   7.583   6.031  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -10.548   6.837   6.709  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.476   7.246   5.648  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.231  10.599   5.733  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.697   8.380   5.887  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -10.799   9.631   6.438  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.361   9.333   4.786  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -13.018   7.881   5.082  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -12.860   6.354   5.924  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.004   8.203   3.136  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.749   7.583   1.847  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.042   6.249   2.013  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.226   5.892   1.170  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.278   8.796   3.514  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.691   7.432   1.321  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.111   8.234   1.249  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.332   5.502   3.082  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.659   4.244   3.342  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.680   3.238   3.867  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.593   3.607   4.606  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.565   4.490   4.386  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.532   5.537   3.948  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.868   3.176   4.741  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.564   5.885   5.085  1.00  0.00           C  
ATOM    571  H   ILE A 141      -8.035   5.800   3.746  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.210   3.858   2.426  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -6.069   4.883   5.263  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -3.966   5.161   3.095  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -5.048   6.451   3.656  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.402   2.755   3.852  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -4.107   3.353   5.498  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -5.591   2.467   5.144  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -4.126   6.171   5.977  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -2.929   5.030   5.316  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -2.927   6.716   4.782  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.522   1.969   3.485  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.401   0.887   3.910  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.561  -0.331   4.273  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.503  -0.552   3.686  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.379   0.563   2.776  1.00  0.00           C  
ATOM    587  OG1 THR A 142     -10.183   1.693   2.518  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.294  -0.610   3.121  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.755   1.737   2.864  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.967   1.197   4.788  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.809   0.313   1.883  1.00  0.00           H  
ATOM    592  HG1 THR A 142     -10.766   1.490   1.778  1.00  0.00           H  
ATOM    593 HG21 THR A 142      -9.702  -1.519   3.228  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.825  -0.404   4.051  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -11.011  -0.754   2.313  1.00  0.00           H  
ATOM    596  N   LEU A 143      -8.034  -1.120   5.243  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -7.288  -2.243   5.795  1.00  0.00           C  
ATOM    598  C   LEU A 143      -8.215  -3.433   6.038  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.835  -3.521   7.101  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.637  -1.822   7.123  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -5.641  -0.668   6.978  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -5.182  -0.213   8.357  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -4.411  -1.113   6.196  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.951  -0.936   5.626  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.507  -2.543   5.097  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -7.422  -1.518   7.814  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -6.119  -2.680   7.552  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -6.117   0.172   6.472  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -4.520   0.647   8.250  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -6.046   0.074   8.956  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -4.646  -1.024   8.854  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -3.919  -1.935   6.715  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -4.716  -1.444   5.208  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -3.718  -0.277   6.100  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.327  -4.355   5.072  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -9.041  -5.610   5.255  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.475  -6.372   6.447  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.314  -6.174   6.796  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.799  -6.408   3.973  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.482  -5.339   2.932  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.765  -4.260   3.739  1.00  0.00           C  
ATOM    622  HA  PRO A 144     -10.106  -5.419   5.390  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.926  -7.049   4.100  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.673  -6.995   3.692  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.858  -5.725   2.126  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.420  -4.944   2.547  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.699  -4.477   3.779  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.928  -3.276   3.298  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.277  -7.238   7.072  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.781  -8.090   8.145  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.480  -9.445   8.154  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.524  -9.632   7.532  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -8.942  -7.447   9.530  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.116  -6.170   9.691  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.404  -7.142   9.845  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.247  -7.320   6.803  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.722  -8.262   7.970  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -8.588  -8.166  10.270  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.432  -5.424   8.964  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.256  -5.773  10.696  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.058  -6.397   9.551  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -10.988  -8.060   9.794  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -10.473  -6.739  10.855  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -10.794  -6.414   9.135  1.00  0.00           H  
ATOM    645  N   ASP A 146      -8.877 -10.387   8.881  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.433 -11.708   9.124  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.260 -11.657  10.413  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.287 -10.619  11.075  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.284 -12.715   9.260  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.390 -12.744   8.022  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.937 -12.985   6.923  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -6.169 -12.525   8.183  1.00  0.00           O  
ATOM    653  H   ASP A 146      -7.977 -10.165   9.293  1.00  0.00           H  
ATOM    654  HA  ASP A 146     -10.071 -12.000   8.292  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.701 -12.471  10.145  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.692 -13.711   9.398  1.00  0.00           H  
ATOM    657  N   PRO A 147     -10.939 -12.747  10.798  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -11.671 -12.818  12.053  1.00  0.00           C  
ATOM    659  C   PRO A 147     -10.757 -12.562  13.252  1.00  0.00           C  
ATOM    660  O   PRO A 147     -11.221 -12.208  14.335  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.248 -14.234  12.111  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.273 -14.683  10.651  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -11.056 -13.988  10.063  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -12.478 -12.086  12.035  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -11.570 -14.880  12.669  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.243 -14.246  12.553  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -12.182 -15.763  10.559  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -13.177 -14.314  10.166  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.180 -14.608  10.254  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -11.180 -13.816   8.996  1.00  0.00           H  
ATOM    671  N   GLU A 148      -9.448 -12.744  13.048  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -8.423 -12.521  14.053  1.00  0.00           C  
ATOM    673  C   GLU A 148      -8.110 -11.029  14.204  1.00  0.00           C  
ATOM    674  O   GLU A 148      -7.411 -10.626  15.133  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -7.167 -13.274  13.599  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -6.142 -13.438  14.723  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -6.701 -14.274  15.875  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -6.801 -15.509  15.696  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -7.025 -13.674  16.924  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.143 -13.057  12.138  1.00  0.00           H  
ATOM    681  HA  GLU A 148      -8.763 -12.919  15.008  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -7.454 -14.258  13.230  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -6.711 -12.724  12.776  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -5.260 -13.936  14.320  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -5.843 -12.457  15.089  1.00  0.00           H  
ATOM    686  N   GLY A 149      -8.627 -10.203  13.289  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -8.292  -8.789  13.215  1.00  0.00           C  
ATOM    688  C   GLY A 149      -6.986  -8.591  12.446  1.00  0.00           C  
ATOM    689  O   GLY A 149      -6.512  -7.467  12.296  1.00  0.00           O  
ATOM    690  H   GLY A 149      -9.277 -10.566  12.607  1.00  0.00           H  
ATOM    691  HA2 GLY A 149      -9.092  -8.264  12.698  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -8.182  -8.383  14.219  1.00  0.00           H  
ATOM    693  N   LYS A 150      -6.409  -9.694  11.960  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -5.170  -9.719  11.208  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.424  -9.178   9.810  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.357  -9.598   9.138  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -4.684 -11.159  11.201  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -3.309 -11.272  10.568  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -2.701 -12.599  11.017  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -1.341 -12.820  10.363  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -1.482 -13.104   8.923  1.00  0.00           N  
ATOM    702  H   LYS A 150      -6.855 -10.585  12.116  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -4.415  -9.105  11.698  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -4.602 -11.467  12.240  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.395 -11.802  10.683  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -3.393 -11.230   9.482  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -2.696 -10.450  10.930  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -2.570 -12.577  12.101  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -3.375 -13.419  10.763  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -0.716 -11.939  10.511  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -0.859 -13.662  10.860  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -2.106 -13.887   8.786  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -1.856 -12.297   8.444  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -0.581 -13.339   8.526  1.00  0.00           H  
ATOM    715  N   ILE A 151      -4.583  -8.244   9.383  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.797  -7.439   8.181  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.669  -8.173   6.858  1.00  0.00           C  
ATOM    718  O   ILE A 151      -4.653  -7.537   5.806  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -3.833  -6.263   8.161  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.406  -6.752   8.383  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.291  -5.283   9.225  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.418  -5.746   7.800  1.00  0.00           C  
ATOM    723  H   ILE A 151      -3.756  -8.080   9.934  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.814  -7.063   8.226  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.881  -5.786   7.187  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.225  -6.892   9.448  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.287  -7.704   7.871  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -4.257  -5.774  10.197  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -3.649  -4.404   9.220  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.318  -5.000   8.996  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -0.411  -6.157   7.851  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.668  -5.561   6.754  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -1.465  -4.813   8.358  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.579  -9.496   6.898  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.458 -10.338   5.719  1.00  0.00           C  
ATOM    736  C   THR A 152      -3.130 -10.130   4.987  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.745 -10.952   4.157  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.661 -10.154   4.777  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.409  -9.118   3.856  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -6.957  -9.800   5.516  1.00  0.00           C  
ATOM    741  H   THR A 152      -4.596  -9.950   7.799  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.476 -11.357   6.093  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.811 -11.080   4.221  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -5.274  -8.306   4.357  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.786  -9.790   4.809  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.148 -10.535   6.297  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -6.877  -8.810   5.966  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.429  -9.030   5.293  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -1.111  -8.721   4.768  1.00  0.00           C  
ATOM    750  C   GLY A 153      -1.145  -7.712   3.621  1.00  0.00           C  
ATOM    751  O   GLY A 153      -0.097  -7.411   3.053  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.834  -8.364   5.934  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.533  -8.279   5.581  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.626  -9.636   4.429  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.325  -7.186   3.275  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.452  -6.221   2.189  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.438  -5.109   2.543  1.00  0.00           C  
ATOM    758  O   GLU A 154      -4.143  -5.189   3.550  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.850  -6.926   0.892  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -4.284  -7.457   0.913  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.642  -8.144  -0.407  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.944  -7.883  -1.414  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.616  -8.930  -0.400  1.00  0.00           O  
ATOM    764  H   GLU A 154      -3.163  -7.458   3.771  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.479  -5.760   2.023  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.747  -6.223   0.066  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -2.170  -7.762   0.732  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -4.384  -8.172   1.726  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.974  -6.629   1.081  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.483  -4.070   1.708  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -4.283  -2.885   1.964  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.509  -2.105   0.678  1.00  0.00           C  
ATOM    773  O   ALA A 155      -4.074  -2.513  -0.398  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.550  -2.007   2.977  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.940  -4.087   0.857  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -5.258  -3.163   2.363  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -2.588  -1.701   2.571  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -4.139  -1.117   3.188  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.390  -2.566   3.898  1.00  0.00           H  
ATOM    780  N   PHE A 156      -5.200  -0.974   0.809  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.607  -0.150  -0.306  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.481   1.302   0.135  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.726   1.616   1.299  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -7.057  -0.486  -0.657  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -7.335  -1.952  -0.919  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.709  -2.623  -1.981  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -8.231  -2.645  -0.091  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.976  -3.981  -2.206  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -8.499  -4.001  -0.321  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.871  -4.670  -1.378  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.464  -0.653   1.731  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.968  -0.331  -1.171  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.690  -0.159   0.165  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.338   0.084  -1.537  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.020  -2.102  -2.626  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -8.718  -2.133   0.725  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.492  -4.498  -3.022  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -9.192  -4.531   0.317  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -8.077  -5.717  -1.556  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.102   2.187  -0.785  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.877   3.588  -0.461  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.306   4.449  -1.639  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.486   3.956  -2.751  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.386   3.823  -0.169  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.059   5.278   0.153  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.937   3.028   1.040  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.958   1.891  -1.741  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.453   3.859   0.426  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.787   3.510  -1.015  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.151   5.890  -0.742  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -3.734   5.635   0.929  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -2.032   5.345   0.511  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.551   3.319   1.890  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -3.044   1.967   0.832  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -1.892   3.264   1.231  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.465   5.744  -1.376  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.674   6.743  -2.396  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.720   7.900  -2.152  1.00  0.00           C  
ATOM    819  O   GLN A 158      -4.941   8.749  -1.297  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.132   7.184  -2.457  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.241   8.203  -3.591  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.675   8.475  -4.004  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.603   8.392  -3.203  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -8.856   8.805  -5.277  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.430   6.051  -0.414  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.424   6.322  -3.361  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.761   6.320  -2.669  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.441   7.629  -1.514  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -6.770   9.140  -3.294  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.713   7.811  -4.460  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.062   8.901  -5.895  1.00  0.00           H  
ATOM    832 HE22 GLN A 158      -9.786   8.958  -5.624  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.637   7.930  -2.924  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.745   9.066  -2.927  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.425  10.240  -3.622  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.497  10.090  -4.209  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.469   8.686  -3.658  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.605   7.699  -2.915  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.099   8.043  -1.656  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.302   6.452  -3.471  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.733   7.158  -0.961  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.556   5.578  -2.792  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       1.072   5.929  -1.539  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.430   7.152  -3.532  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.502   9.353  -1.907  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.733   8.301  -4.638  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -0.878   9.579  -3.811  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.353   8.996  -1.226  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.727   6.165  -4.420  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.109   7.428   0.017  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.819   4.631  -3.236  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.728   5.249  -1.025  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.802  11.415  -3.557  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.327  12.605  -4.193  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.197  12.486  -5.714  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.167  12.831  -6.294  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.578  13.821  -3.657  1.00  0.00           C  
ATOM    858  H   ALA A 160      -1.933  11.493  -3.054  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.385  12.678  -3.927  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -2.953  14.724  -4.141  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -2.736  13.894  -2.581  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -1.514  13.711  -3.858  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.261  11.991  -6.350  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.320  11.733  -7.785  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.285  10.685  -8.197  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.414  10.315  -7.412  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.168  13.040  -8.565  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.402  12.812  -9.939  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.078  11.773  -5.802  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.307  11.331  -8.011  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -4.893  13.767  -8.197  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.161  13.437  -8.430  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.333  13.654 -10.405  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.370  10.193  -9.437  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.480   9.130  -9.875  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.029   9.610  -9.925  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.112   8.794  -9.889  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -2.905   8.597 -11.242  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.408   7.161 -11.406  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -2.022   6.886 -12.848  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.785   6.307 -13.615  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -0.819   7.308 -13.223  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.060  10.554 -10.083  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.566   8.311  -9.164  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -3.991   8.613 -11.328  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.475   9.222 -12.025  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -1.528   7.005 -10.783  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.185   6.464 -11.090  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.221   7.780 -12.559  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.508   7.156 -14.167  1.00  0.00           H  
ATOM    891  N   GLU A 163      -0.802  10.926 -10.006  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.551  11.458 -10.070  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.316  11.115  -8.794  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.483  10.725  -8.853  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.488  12.976 -10.264  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.894  13.551 -10.441  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.859  15.071 -10.578  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.336  15.550 -11.609  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       2.356  15.742  -9.645  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.578  11.572 -10.025  1.00  0.00           H  
ATOM    901  HA  GLU A 163       1.067  11.014 -10.921  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.106  13.200 -11.151  1.00  0.00           H  
ATOM    903  HB3 GLU A 163       0.016  13.432  -9.393  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       2.502  13.288  -9.576  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       2.349  13.115 -11.333  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.666  11.256  -7.635  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.292  10.931  -6.368  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.471   9.414  -6.270  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.484   8.935  -5.766  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.393  11.488  -5.268  1.00  0.00           C  
ATOM    911  CG  LEU A 164       1.041  11.654  -3.894  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.824  10.438  -3.414  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.966  12.864  -3.910  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.289  11.597  -7.621  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.264  11.413  -6.304  1.00  0.00           H  
ATOM    916  HB2 LEU A 164       0.053  12.474  -5.571  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.486  10.864  -5.192  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.240  11.852  -3.190  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.781  10.380  -3.932  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.996  10.535  -2.345  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       1.250   9.532  -3.591  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.786  12.693  -4.606  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       1.397  13.737  -4.222  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       2.361  13.031  -2.908  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.487   8.646  -6.752  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.567   7.195  -6.715  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.800   6.704  -7.465  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.471   5.777  -7.016  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.694   6.609  -7.350  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.335   9.075  -7.154  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.635   6.861  -5.680  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.664   5.522  -7.279  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -1.576   6.983  -6.830  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -0.741   6.893  -8.402  1.00  0.00           H  
ATOM    935  N   GLU A 166       2.095   7.328  -8.607  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.194   6.911  -9.467  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.535   7.172  -8.791  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.497   6.443  -9.022  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.123   7.682 -10.780  1.00  0.00           C  
ATOM    940  CG  GLU A 166       2.008   7.135 -11.670  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.300   5.725 -12.181  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.403   5.524 -12.738  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.414   4.859 -12.009  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.533   8.121  -8.887  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.115   5.848  -9.688  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.937   8.735 -10.570  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       4.074   7.592 -11.298  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       1.072   7.128 -11.114  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.903   7.796 -12.524  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.601   8.212  -7.956  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.807   8.509  -7.200  1.00  0.00           C  
ATOM    952  C   LYS A 167       6.013   7.479  -6.098  1.00  0.00           C  
ATOM    953  O   LYS A 167       7.137   7.053  -5.837  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.681   9.894  -6.590  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.698  10.941  -7.697  1.00  0.00           C  
ATOM    956  CD  LYS A 167       5.145  12.215  -7.088  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.200  13.357  -8.100  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.616  14.595  -7.549  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.793   8.810  -7.841  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.661   8.512  -7.868  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.746   9.953  -6.032  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.517  10.076  -5.914  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.718  11.095  -8.050  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       5.063  10.634  -8.527  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       4.113  12.021  -6.808  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.726  12.455  -6.199  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       6.241  13.536  -8.373  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       4.646  13.061  -8.991  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       3.651  14.436  -7.293  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       5.133  14.887  -6.732  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       4.653  15.329  -8.242  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.914   7.082  -5.453  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.934   6.084  -4.396  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.302   4.691  -4.914  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.598   3.808  -4.114  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.565   6.056  -3.722  1.00  0.00           C  
ATOM    977  H   ALA A 168       4.027   7.496  -5.706  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.676   6.378  -3.653  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       3.579   5.341  -2.900  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       3.329   7.046  -3.330  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       2.806   5.765  -4.446  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.293   4.467  -6.232  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.657   3.171  -6.793  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.135   2.852  -6.581  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.546   1.707  -6.754  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.360   3.149  -8.287  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.869   3.229  -8.614  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.714   3.263 -10.129  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.103   2.031  -8.057  1.00  0.00           C  
ATOM    990  H   LEU A 169       5.028   5.208  -6.867  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.070   2.398  -6.307  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.879   3.991  -8.730  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.753   2.235  -8.722  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.460   4.142  -8.200  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       2.657   3.337 -10.383  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       4.247   4.131 -10.523  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       4.129   2.354 -10.563  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       3.133   2.045  -6.968  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       2.062   2.085  -8.380  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.547   1.106  -8.423  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.941   3.847  -6.206  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.359   3.632  -5.964  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.572   2.861  -4.663  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.672   2.389  -4.385  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.572   4.780  -6.083  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.783   3.071  -6.795  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.846   4.604  -5.890  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.504   2.739  -3.868  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.494   2.075  -2.577  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.273   0.576  -2.681  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.331  -0.118  -1.671  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.340   2.660  -1.785  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.538   4.149  -1.556  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.602   4.341  -0.486  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.575   5.774   0.039  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.528   5.953   1.149  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.625   3.138  -4.168  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.425   2.267  -2.059  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.429   2.509  -2.348  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.247   2.149  -0.828  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.820   4.662  -2.475  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.595   4.538  -1.205  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.383   3.646   0.320  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.582   4.122  -0.908  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.830   6.452  -0.773  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.568   6.005   0.388  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       9.504   6.911   1.470  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.275   5.344   1.916  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171      10.464   5.731   0.842  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.020   0.090  -3.896  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       7.777  -1.316  -4.180  1.00  0.00           C  
ATOM   1032  C   HIS A 172       8.702  -2.300  -3.457  1.00  0.00           C  
ATOM   1033  O   HIS A 172       8.327  -3.456  -3.275  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       7.815  -1.522  -5.696  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       7.637  -2.973  -6.052  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       6.770  -3.846  -5.441  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.305  -3.678  -7.017  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       6.965  -5.060  -5.973  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       7.874  -5.010  -6.962  1.00  0.00           N  
ATOM   1040  H   HIS A 172       7.984   0.740  -4.669  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       6.773  -1.547  -3.833  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.028  -0.924  -6.157  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       8.770  -1.171  -6.081  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.106  -3.623  -4.717  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       9.042  -3.277  -7.697  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       6.454  -5.952  -5.633  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.897  -1.881  -3.036  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.780  -2.772  -2.295  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.504  -2.047  -1.159  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.504  -2.546  -0.646  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.742  -3.486  -3.255  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.971  -4.372  -4.240  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.923  -5.177  -5.123  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.118  -6.081  -6.060  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      12.004  -6.838  -6.964  1.00  0.00           N  
ATOM   1056  H   LYS A 173      10.192  -0.937  -3.230  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.149  -3.525  -1.822  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.328  -2.750  -3.805  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.414  -4.120  -2.676  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.341  -5.063  -3.680  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.346  -3.750  -4.879  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.535  -4.493  -5.713  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.570  -5.789  -4.494  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      10.525  -6.782  -5.469  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.435  -5.469  -6.653  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      12.631  -7.418  -6.423  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      11.451  -7.425  -7.572  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      12.547  -6.200  -7.528  1.00  0.00           H  
ATOM   1069  N   GLU A 174      11.004  -0.872  -0.759  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.518  -0.151   0.398  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.057  -0.827   1.684  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.432  -1.887   1.656  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      11.061   1.312   0.374  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.703   2.082  -0.776  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.223   1.937  -0.788  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.858   2.419   0.177  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.742   1.345  -1.761  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.232  -0.466  -1.266  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.607  -0.186   0.407  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174       9.977   1.358   0.272  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      11.348   1.793   1.309  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.284   1.711  -1.707  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.450   3.137  -0.680  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.373  -0.200   2.820  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.161  -0.789   4.127  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.409   0.156   5.058  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.392   1.366   4.834  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.534  -1.136   4.697  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.304  -2.073   3.763  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.619  -2.478   4.422  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.376  -3.401   3.570  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.582  -3.887   3.879  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      17.181  -3.551   5.019  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      17.197  -4.719   3.043  1.00  0.00           N  
ATOM   1095  H   ARG A 175      11.791   0.717   2.779  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.576  -1.701   4.024  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.107  -0.220   4.841  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.396  -1.620   5.655  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.705  -2.961   3.564  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.518  -1.563   2.823  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.218  -1.586   4.607  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.400  -2.962   5.375  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      14.954  -3.682   2.697  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      16.724  -2.923   5.663  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      18.093  -3.922   5.241  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.754  -4.980   2.174  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      18.107  -5.088   3.277  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.787  -0.402   6.103  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       8.978   0.376   7.036  1.00  0.00           C  
ATOM   1110  C   ILE A 176       9.617   0.493   8.423  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.106   1.217   9.276  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.553  -0.206   7.066  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.544   0.939   6.955  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.270  -1.060   8.305  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.107   0.424   6.857  1.00  0.00           C  
ATOM   1116  H   ILE A 176       9.870  -1.398   6.252  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       8.915   1.386   6.637  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.426  -0.840   6.187  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.637   1.598   7.817  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       6.776   1.505   6.054  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       7.242  -0.430   9.195  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.301  -1.546   8.197  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       8.041  -1.822   8.413  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       4.433   1.262   6.684  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.024  -0.278   6.028  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       4.823  -0.072   7.785  1.00  0.00           H  
ATOM   1127  N   GLY A 177      10.729  -0.212   8.655  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      11.468  -0.117   9.911  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.205  -1.408  10.275  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.240  -1.359  10.937  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.079  -0.827   7.936  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.193   0.694   9.834  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      10.767   0.112  10.714  1.00  0.00           H  
ATOM   1134  N   HIS A 178      11.680  -2.560   9.846  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.280  -3.862  10.125  1.00  0.00           C  
ATOM   1136  C   HIS A 178      11.846  -4.896   9.083  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.184  -6.074   9.190  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      11.822  -4.343  11.505  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.401  -4.842  11.483  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.278  -4.117  11.158  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178       9.987  -6.114  11.775  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.223  -4.946  11.219  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.600  -6.178  11.604  1.00  0.00           N  
ATOM   1144  H   HIS A 178      10.827  -2.539   9.308  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.365  -3.767  10.111  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.470  -5.160  11.819  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      11.913  -3.533  12.229  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.248  -3.137  10.913  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      10.626  -6.928  12.084  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.208  -4.660  10.988  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.093  -4.444   8.077  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.409  -5.294   7.117  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.315  -4.549   5.794  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.397  -3.322   5.788  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.019  -5.573   7.686  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.265  -6.605   6.859  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       6.976  -6.998   7.582  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.258  -7.618   8.884  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       7.661  -8.882   9.044  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       7.838  -9.683   7.995  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       7.889  -9.352  10.269  1.00  0.00           N  
ATOM   1162  H   ARG A 179      10.975  -3.448   7.966  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      10.933  -6.238   6.978  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.137  -5.969   8.692  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.443  -4.647   7.733  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.017  -6.190   5.882  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       8.897  -7.483   6.738  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.377  -6.102   7.733  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.412  -7.694   6.963  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.139  -7.045   9.706  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       7.673  -9.330   7.062  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.134 -10.637   8.130  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       7.765  -8.749  11.069  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.185 -10.307  10.397  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.145  -5.268   4.682  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.037  -4.612   3.392  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.586  -4.627   2.935  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.820  -5.526   3.280  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      10.994  -5.226   2.365  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.593  -6.570   1.798  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      10.750  -7.736   2.562  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.069  -6.647   0.498  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.411  -8.984   2.020  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.729  -7.890  -0.053  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180       9.920  -9.068   0.699  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.630 -10.284   0.154  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.086  -6.276   4.722  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.331  -3.573   3.514  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.082  -4.529   1.533  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      11.980  -5.317   2.820  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.133  -7.674   3.569  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180       9.925  -5.749  -0.088  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.527  -9.879   2.616  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.321  -7.941  -1.054  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.799 -11.015   0.757  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.218  -3.616   2.153  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       6.843  -3.374   1.758  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.795  -3.349   0.240  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.829  -3.187  -0.408  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.387  -2.027   2.343  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.711  -1.899   3.838  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       4.886  -1.804   2.143  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       5.979  -2.927   4.701  1.00  0.00           C  
ATOM   1204  H   ILE A 181       8.921  -2.973   1.816  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.199  -4.169   2.131  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       6.924  -1.235   1.822  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       7.785  -2.010   3.987  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.428  -0.900   4.170  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.335  -2.658   2.536  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.582  -0.897   2.668  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.662  -1.678   1.085  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.205  -3.935   4.360  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.303  -2.822   5.736  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       4.904  -2.756   4.648  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.603  -3.510  -0.333  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.450  -3.465  -1.773  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.288  -2.560  -2.140  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.392  -2.324  -1.331  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       5.231  -4.865  -2.355  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.091  -5.927  -1.668  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.046  -7.275  -2.388  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       5.448  -7.340  -3.486  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.616  -8.232  -1.823  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.782  -3.665   0.235  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.356  -3.049  -2.207  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.184  -5.140  -2.236  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.465  -4.838  -3.418  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       7.125  -5.590  -1.594  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.705  -6.067  -0.662  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.315  -2.057  -3.371  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.296  -1.162  -3.884  1.00  0.00           C  
ATOM   1232  C   VAL A 183       2.828  -1.693  -5.234  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.642  -2.091  -6.066  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       3.882   0.254  -4.015  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.468   0.748  -2.697  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       4.964   0.271  -5.078  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.079  -2.298  -3.988  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.455  -1.137  -3.192  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.130   0.965  -4.324  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.389   0.209  -2.469  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       4.679   1.812  -2.806  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       3.743   0.607  -1.895  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.513  -0.656  -5.015  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       4.505   0.339  -6.064  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       5.632   1.115  -4.914  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.512  -1.697  -5.442  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       0.887  -2.175  -6.667  1.00  0.00           C  
ATOM   1248  C   PHE A 184      -0.135  -1.124  -7.086  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.571  -0.336  -6.252  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.136  -3.491  -6.412  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       0.815  -4.609  -5.638  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.203  -4.838  -5.668  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184      -0.002  -5.450  -4.863  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       2.761  -5.873  -4.905  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       0.556  -6.500  -4.123  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       1.940  -6.710  -4.141  1.00  0.00           C  
ATOM   1257  H   PHE A 184       0.904  -1.348  -4.713  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.628  -2.302  -7.457  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.755  -3.228  -5.853  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.230  -3.888  -7.356  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       2.863  -4.233  -6.270  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -1.070  -5.287  -4.836  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       3.830  -6.031  -4.905  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184      -0.082  -7.145  -3.539  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       2.378  -7.515  -3.569  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.538  -1.086  -8.357  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.571  -0.146  -8.758  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.931  -0.641  -8.273  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -3.085  -1.822  -7.967  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.574   0.020 -10.274  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.666   1.515 -10.570  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -2.021   1.740 -12.034  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -2.158   3.240 -12.291  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -2.525   3.504 -13.694  1.00  0.00           N  
ATOM   1275  H   LYS A 185      -0.140  -1.703  -9.051  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.365   0.825  -8.304  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.652  -0.380 -10.694  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.428  -0.505 -10.703  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.441   1.964  -9.949  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.706   1.981 -10.338  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -1.240   1.322 -12.669  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.969   1.239 -12.240  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -2.927   3.646 -11.633  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -1.212   3.732 -12.061  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -2.622   4.500 -13.841  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -1.811   3.143 -14.312  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -3.407   3.059 -13.905  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.923   0.250  -8.200  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.263  -0.146  -7.794  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.324   0.794  -8.365  1.00  0.00           C  
ATOM   1291  O   SER A 186      -6.016   1.680  -9.160  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.335  -0.178  -6.267  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.486  -0.878  -5.848  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.752   1.219  -8.426  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.457  -1.148  -8.179  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.453  -0.684  -5.880  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.365   0.840  -5.883  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.524  -0.856  -4.885  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.577   0.586  -7.949  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.735   1.312  -8.448  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.757   1.495  -7.330  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.660   0.860  -6.281  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.379   0.502  -9.574  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.438   0.215 -10.585  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.743  -0.120  -7.243  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.437   2.290  -8.829  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.753  -0.433  -9.162  1.00  0.00           H  
ATOM   1308  HB3 SER A 187     -10.215   1.059  -9.996  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -8.879  -0.293 -11.275  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.744   2.367  -7.553  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.811   2.602  -6.589  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.586   1.311  -6.320  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -13.074   1.107  -5.211  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.745   3.672  -7.166  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -13.999   3.896  -6.319  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.677   4.504  -4.961  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.699   5.720  -4.794  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.373   3.660  -3.979  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.762   2.887  -8.419  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.379   2.954  -5.650  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.205   4.614  -7.254  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.051   3.360  -8.164  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.664   4.569  -6.859  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.521   2.951  -6.177  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.369   2.665  -4.157  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.149   4.018  -3.063  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.700   0.438  -7.323  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.441  -0.807  -7.196  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.817  -1.743  -6.152  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -13.468  -2.677  -5.690  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.504  -1.469  -8.576  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -14.468  -2.655  -8.582  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -14.649  -3.203  -9.996  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -13.786  -4.001 -10.423  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -15.651  -2.819 -10.640  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.267   0.638  -8.212  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.456  -0.565  -6.879  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -13.854  -0.732  -9.299  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -12.508  -1.805  -8.866  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -14.077  -3.443  -7.938  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -15.432  -2.325  -8.195  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.557  -1.498  -5.778  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.838  -2.313  -4.812  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.831  -1.663  -3.430  1.00  0.00           C  
ATOM   1345  O   GLU A 190     -10.277  -2.231  -2.492  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.394  -2.479  -5.286  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.302  -3.310  -6.567  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.809  -4.735  -6.353  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -9.117  -5.495  -5.640  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.886  -5.055  -6.902  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -11.060  -0.712  -6.174  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.305  -3.294  -4.728  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.966  -1.494  -5.466  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.824  -2.959  -4.495  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.885  -2.828  -7.353  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -8.260  -3.347  -6.887  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.437  -0.481  -3.296  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.381   0.269  -2.048  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.697   0.996  -1.771  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.774   1.849  -0.891  1.00  0.00           O  
ATOM   1361  CB  VAL A 191     -10.177   1.215  -2.118  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.397   2.366  -3.089  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.797   1.780  -0.755  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.942  -0.084  -4.077  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -11.208  -0.444  -1.243  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.337   0.638  -2.489  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -10.626   1.961  -4.072  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -11.209   2.999  -2.740  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191      -9.481   2.951  -3.145  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191     -10.576   2.451  -0.399  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -9.666   0.961  -0.049  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191      -8.864   2.336  -0.848  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.747   0.658  -2.528  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -15.060   1.278  -2.399  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.760   0.932  -1.083  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.953   1.189  -0.935  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.928   0.906  -3.603  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -16.069  -0.610  -3.760  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.940  -0.923  -4.975  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -17.008  -2.368  -5.216  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -17.731  -2.934  -6.186  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -18.461  -2.190  -7.016  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -17.726  -4.256  -6.333  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.634  -0.061  -3.229  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.899   2.355  -2.405  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.917   1.350  -3.487  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.470   1.317  -4.501  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -15.084  -1.054  -3.903  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.527  -1.033  -2.865  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.944  -0.535  -4.803  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.513  -0.434  -5.852  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.470  -2.966  -4.607  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -18.474  -1.187  -6.915  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -19.003  -2.628  -7.746  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -17.176  -4.832  -5.713  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -18.274  -4.685  -7.065  1.00  0.00           H  
ATOM   1397  N   SER A 193     -15.031   0.352  -0.126  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.554   0.029   1.194  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.834   1.298   2.002  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.303   1.213   3.136  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.551  -0.849   1.936  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -14.262  -2.000   1.170  1.00  0.00           O  
ATOM   1403  H   SER A 193     -14.067   0.125  -0.313  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.481  -0.526   1.081  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.637  -0.281   2.099  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.966  -1.145   2.899  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -13.645  -2.550   1.666  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.550   2.470   1.421  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.789   3.764   2.043  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.245   3.900   2.492  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -17.449   4.280   3.667  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.431   4.876   1.052  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -13.974   4.948   0.638  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -12.952   4.694   1.565  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.651   5.279  -0.687  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.609   4.774   1.174  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.310   5.364  -1.085  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.282   5.113  -0.155  1.00  0.00           C  
ATOM   1419  OH  TYR A 194      -9.977   5.198  -0.540  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -18.140   3.623   1.663  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.148   2.469   0.493  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.153   3.856   2.923  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -16.035   4.734   0.155  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.707   5.832   1.495  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.195   4.435   2.585  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.439   5.470  -1.402  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -10.824   4.576   1.890  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -12.060   5.624  -2.103  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.367   4.998   0.175  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1       4.321 -15.936   9.426  1.00  0.00           O  
ATOM   1432  C5'   A B   1       3.110 -15.315   9.809  1.00  0.00           C  
ATOM   1433  C4'   A B   1       2.137 -16.383  10.308  1.00  0.00           C  
ATOM   1434  O4'   A B   1       2.552 -16.817  11.587  1.00  0.00           O  
ATOM   1435  C3'   A B   1       0.714 -15.833  10.460  1.00  0.00           C  
ATOM   1436  O3'   A B   1      -0.221 -16.392   9.558  1.00  0.00           O  
ATOM   1437  C2'   A B   1       0.336 -16.225  11.884  1.00  0.00           C  
ATOM   1438  O2'   A B   1      -0.196 -17.535  11.933  1.00  0.00           O  
ATOM   1439  C1'   A B   1       1.702 -16.236  12.556  1.00  0.00           C  
ATOM   1440  N9    A B   1       2.205 -14.900  12.947  1.00  0.00           N  
ATOM   1441  C8    A B   1       3.507 -14.492  12.913  1.00  0.00           C  
ATOM   1442  N7    A B   1       3.719 -13.294  13.376  1.00  0.00           N  
ATOM   1443  C5    A B   1       2.443 -12.854  13.718  1.00  0.00           C  
ATOM   1444  C6    A B   1       1.958 -11.651  14.265  1.00  0.00           C  
ATOM   1445  N6    A B   1       2.741 -10.627  14.617  1.00  0.00           N  
ATOM   1446  N1    A B   1       0.639 -11.516  14.442  1.00  0.00           N  
ATOM   1447  C2    A B   1      -0.155 -12.522  14.105  1.00  0.00           C  
ATOM   1448  N3    A B   1       0.167 -13.707  13.607  1.00  0.00           N  
ATOM   1449  C4    A B   1       1.506 -13.814  13.431  1.00  0.00           C  
ATOM   1450  H5'   A B   1       2.676 -14.793   8.960  1.00  0.00           H  
ATOM   1451 H5''   A B   1       3.306 -14.591  10.592  1.00  0.00           H  
ATOM   1452  H4'   A B   1       2.133 -17.230   9.622  1.00  0.00           H  
ATOM   1453  H3'   A B   1       0.729 -14.747  10.371  1.00  0.00           H  
ATOM   1454  H2'   A B   1      -0.354 -15.512  12.330  1.00  0.00           H  
ATOM   1455 HO2'   A B   1      -0.993 -17.561  11.389  1.00  0.00           H  
ATOM   1456  H1'   A B   1       1.704 -16.871  13.431  1.00  0.00           H  
ATOM   1457  H8    A B   1       4.274 -15.138  12.524  1.00  0.00           H  
ATOM   1458  H61   A B   1       2.328  -9.790  15.002  1.00  0.00           H  
ATOM   1459  H62   A B   1       3.740 -10.698  14.496  1.00  0.00           H  
ATOM   1460  H2    A B   1      -1.209 -12.352  14.255  1.00  0.00           H  
ATOM   1461 HO5'   A B   1       4.701 -16.375  10.195  1.00  0.00           H  
ATOM   1462  P     G B   2      -0.124 -16.118   7.981  1.00  0.00           P  
ATOM   1463  OP1   G B   2       0.362 -14.732   7.805  1.00  0.00           O  
ATOM   1464  OP2   G B   2      -1.407 -16.528   7.369  1.00  0.00           O  
ATOM   1465  O5'   G B   2       1.017 -17.154   7.504  1.00  0.00           O  
ATOM   1466  C5'   G B   2       2.230 -16.728   6.911  1.00  0.00           C  
ATOM   1467  C4'   G B   2       1.968 -16.165   5.513  1.00  0.00           C  
ATOM   1468  O4'   G B   2       1.858 -14.750   5.551  1.00  0.00           O  
ATOM   1469  C3'   G B   2       3.143 -16.488   4.599  1.00  0.00           C  
ATOM   1470  O3'   G B   2       2.647 -16.525   3.274  1.00  0.00           O  
ATOM   1471  C2'   G B   2       4.074 -15.318   4.896  1.00  0.00           C  
ATOM   1472  O2'   G B   2       4.962 -15.018   3.841  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.097 -14.176   5.161  1.00  0.00           C  
ATOM   1474  N9    G B   2       3.638 -13.235   6.162  1.00  0.00           N  
ATOM   1475  C8    G B   2       4.347 -13.484   7.307  1.00  0.00           C  
ATOM   1476  N7    G B   2       4.705 -12.413   7.959  1.00  0.00           N  
ATOM   1477  C5    G B   2       4.168 -11.374   7.203  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.183  -9.969   7.430  1.00  0.00           C  
ATOM   1479  O6    G B   2       4.697  -9.344   8.354  1.00  0.00           O  
ATOM   1480  N1    G B   2       3.509  -9.284   6.434  1.00  0.00           N  
ATOM   1481  C2    G B   2       2.886  -9.862   5.358  1.00  0.00           C  
ATOM   1482  N2    G B   2       2.275  -9.034   4.513  1.00  0.00           N  
ATOM   1483  N3    G B   2       2.866 -11.176   5.131  1.00  0.00           N  
ATOM   1484  C4    G B   2       3.516 -11.870   6.100  1.00  0.00           C  
ATOM   1485  H5'   G B   2       2.893 -17.588   6.836  1.00  0.00           H  
ATOM   1486 H5''   G B   2       2.717 -15.976   7.526  1.00  0.00           H  
ATOM   1487  H4'   G B   2       1.058 -16.611   5.113  1.00  0.00           H  
ATOM   1488  H3'   G B   2       3.599 -17.437   4.881  1.00  0.00           H  
ATOM   1489  H2'   G B   2       4.639 -15.539   5.803  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       5.450 -15.816   3.611  1.00  0.00           H  
ATOM   1491  H1'   G B   2       2.925 -13.620   4.243  1.00  0.00           H  
ATOM   1492  H8    G B   2       4.586 -14.478   7.643  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.473  -8.281   6.513  1.00  0.00           H  
ATOM   1494  H21   G B   2       2.246  -8.045   4.710  1.00  0.00           H  
ATOM   1495  H22   G B   2       1.846  -9.405   3.677  1.00  0.00           H  
ATOM   1496  P     G B   3       3.366 -17.414   2.137  1.00  0.00           P  
ATOM   1497  OP1   G B   3       2.369 -17.676   1.072  1.00  0.00           O  
ATOM   1498  OP2   G B   3       4.036 -18.556   2.802  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.494 -16.435   1.546  1.00  0.00           O  
ATOM   1500  C5'   G B   3       4.134 -15.363   0.700  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.336 -14.547   0.242  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.378 -13.337   0.961  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.706 -15.207   0.395  1.00  0.00           C  
ATOM   1504  O3'   G B   3       7.113 -15.878  -0.785  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.632 -14.018   0.668  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.452 -13.737  -0.450  1.00  0.00           O  
ATOM   1507  C1'   G B   3       6.691 -12.833   0.892  1.00  0.00           C  
ATOM   1508  N9    G B   3       6.962 -12.127   2.157  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.178 -12.659   3.402  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.407 -11.769   4.327  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.331 -10.555   3.645  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.488  -9.225   4.124  1.00  0.00           C  
ATOM   1513  O6    G B   3       7.722  -8.864   5.272  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.348  -8.279   3.119  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.055  -8.584   1.810  1.00  0.00           C  
ATOM   1516  N2    G B   3       6.947  -7.563   0.966  1.00  0.00           N  
ATOM   1517  N3    G B   3       6.880  -9.829   1.353  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.045 -10.766   2.320  1.00  0.00           C  
ATOM   1519  H5'   G B   3       3.467 -14.692   1.238  1.00  0.00           H  
ATOM   1520 H5''   G B   3       3.615 -15.736  -0.181  1.00  0.00           H  
ATOM   1521  H4'   G B   3       5.188 -14.305  -0.803  1.00  0.00           H  
ATOM   1522  H3'   G B   3       6.722 -15.880   1.250  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.240 -14.205   1.553  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       8.953 -14.531  -0.668  1.00  0.00           H  
ATOM   1525  H1'   G B   3       6.781 -12.151   0.042  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.156 -13.721   3.596  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.471  -7.303   3.372  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.073  -6.617   1.295  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.741  -7.750  -0.007  1.00  0.00           H  
ATOM   1530  P     G B   4       6.509 -17.315  -1.191  1.00  0.00           P  
ATOM   1531  OP1   G B   4       6.498 -18.163   0.022  1.00  0.00           O  
ATOM   1532  OP2   G B   4       7.242 -17.789  -2.387  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.976 -17.017  -1.615  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.564 -16.834  -2.960  1.00  0.00           C  
ATOM   1535  C4'   G B   4       4.623 -15.383  -3.457  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.824 -14.518  -2.664  1.00  0.00           O  
ATOM   1537  C3'   G B   4       6.016 -14.758  -3.578  1.00  0.00           C  
ATOM   1538  O3'   G B   4       6.393 -14.660  -4.940  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.799 -13.360  -2.998  1.00  0.00           C  
ATOM   1540  O2'   G B   4       6.394 -12.364  -3.797  1.00  0.00           O  
ATOM   1541  C1'   G B   4       4.279 -13.215  -2.959  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.925 -12.153  -1.995  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.358 -10.860  -2.059  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.034 -10.138  -1.023  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.285 -11.008  -0.233  1.00  0.00           C  
ATOM   1546  C6    G B   4       2.667 -10.791   1.035  1.00  0.00           C  
ATOM   1547  O6    G B   4       2.702  -9.791   1.750  1.00  0.00           O  
ATOM   1548  N1    G B   4       1.947 -11.891   1.461  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.794 -13.048   0.734  1.00  0.00           C  
ATOM   1550  N2    G B   4       1.010 -13.988   1.261  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.383 -13.272  -0.447  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.131 -12.219  -0.868  1.00  0.00           C  
ATOM   1553  H5'   G B   4       3.527 -17.160  -3.035  1.00  0.00           H  
ATOM   1554 H5''   G B   4       5.157 -17.474  -3.611  1.00  0.00           H  
ATOM   1555  H4'   G B   4       4.202 -15.360  -4.462  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.765 -15.298  -3.005  1.00  0.00           H  
ATOM   1557  H2'   G B   4       6.209 -13.309  -1.988  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       6.357 -12.659  -4.714  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.929 -12.920  -3.946  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.921 -10.498  -2.907  1.00  0.00           H  
ATOM   1561  H1    G B   4       1.511 -11.821   2.370  1.00  0.00           H  
ATOM   1562  H21   G B   4       0.557 -13.837   2.150  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.874 -14.856   0.763  1.00  0.00           H  
ATOM   1564  P     A B   5       7.275 -15.817  -5.632  1.00  0.00           P  
ATOM   1565  OP1   A B   5       6.569 -17.107  -5.460  1.00  0.00           O  
ATOM   1566  OP2   A B   5       8.673 -15.680  -5.161  1.00  0.00           O  
ATOM   1567  O5'   A B   5       7.243 -15.476  -7.203  1.00  0.00           O  
ATOM   1568  C5'   A B   5       7.838 -14.307  -7.732  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.754 -13.258  -7.988  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.512 -12.431  -6.861  1.00  0.00           O  
ATOM   1571  C3'   A B   5       7.193 -12.325  -9.109  1.00  0.00           C  
ATOM   1572  O3'   A B   5       6.006 -11.845  -9.711  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.998 -11.296  -8.313  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.089 -10.042  -8.958  1.00  0.00           O  
ATOM   1575  C1'   A B   5       7.227 -11.210  -6.999  1.00  0.00           C  
ATOM   1576  N9    A B   5       8.114 -11.020  -5.835  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.813 -11.973  -5.150  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.643 -11.500  -4.261  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.389 -10.130  -4.291  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.890  -9.045  -3.547  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.879  -9.155  -2.658  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.347  -7.838  -3.741  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.373  -7.710  -4.630  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.853  -8.624  -5.438  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.414  -9.836  -5.207  1.00  0.00           C  
ATOM   1586  H5'   A B   5       8.296 -14.570  -8.685  1.00  0.00           H  
ATOM   1587 H5''   A B   5       8.608 -13.922  -7.067  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.838 -13.772  -8.272  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.812 -12.850  -9.838  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.996 -11.692  -8.122  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.447 -10.177  -9.842  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.536 -10.372  -7.058  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.671 -13.022  -5.341  1.00  0.00           H  
ATOM   1594  H61   A B   5      11.194  -8.339  -2.153  1.00  0.00           H  
ATOM   1595  H62   A B   5      11.308 -10.055  -2.492  1.00  0.00           H  
ATOM   1596  H2    A B   5       7.942  -6.722  -4.706  1.00  0.00           H  
ATOM   1597  P     U B   6       6.012 -11.064 -11.119  1.00  0.00           P  
ATOM   1598  OP1   U B   6       4.918 -11.607 -11.958  1.00  0.00           O  
ATOM   1599  OP2   U B   6       7.397 -11.038 -11.645  1.00  0.00           O  
ATOM   1600  O5'   U B   6       5.609  -9.578 -10.664  1.00  0.00           O  
ATOM   1601  C5'   U B   6       4.318  -9.315 -10.153  1.00  0.00           C  
ATOM   1602  C4'   U B   6       4.303  -7.930  -9.511  1.00  0.00           C  
ATOM   1603  O4'   U B   6       3.105  -7.714  -8.773  1.00  0.00           O  
ATOM   1604  C3'   U B   6       5.471  -7.806  -8.528  1.00  0.00           C  
ATOM   1605  O3'   U B   6       6.463  -6.905  -8.984  1.00  0.00           O  
ATOM   1606  C2'   U B   6       4.790  -7.287  -7.270  1.00  0.00           C  
ATOM   1607  O2'   U B   6       4.649  -5.880  -7.342  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.394  -7.884  -7.393  1.00  0.00           C  
ATOM   1609  N1    U B   6       3.240  -9.311  -7.003  1.00  0.00           N  
ATOM   1610  C2    U B   6       2.052  -9.933  -7.385  1.00  0.00           C  
ATOM   1611  O2    U B   6       1.162  -9.356  -8.008  1.00  0.00           O  
ATOM   1612  N3    U B   6       1.900 -11.263  -7.029  1.00  0.00           N  
ATOM   1613  C4    U B   6       2.807 -12.014  -6.310  1.00  0.00           C  
ATOM   1614  O4    U B   6       2.571 -13.187  -6.034  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.999 -11.291  -5.944  1.00  0.00           C  
ATOM   1616  C6    U B   6       4.190  -9.998  -6.291  1.00  0.00           C  
ATOM   1617  H5'   U B   6       4.078 -10.062  -9.395  1.00  0.00           H  
ATOM   1618 H5''   U B   6       3.581  -9.363 -10.955  1.00  0.00           H  
ATOM   1619  H4'   U B   6       4.392  -7.170 -10.287  1.00  0.00           H  
ATOM   1620  H3'   U B   6       5.903  -8.787  -8.333  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       7.156  -6.844  -8.316  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.298  -7.586  -6.355  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       5.508  -5.502  -7.562  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.716  -7.308  -6.767  1.00  0.00           H  
ATOM   1625  H3    U B   6       1.052 -11.724  -7.320  1.00  0.00           H  
ATOM   1626  H5    U B   6       4.760 -11.797  -5.378  1.00  0.00           H  
ATOM   1627  H6    U B   6       5.113  -9.522  -5.989  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A 103      -9.947  -6.032 -16.024  1.00  0.00           N  
ATOM      2  CA  ASN A 103     -10.678  -4.791 -16.342  1.00  0.00           C  
ATOM      3  C   ASN A 103     -10.967  -4.701 -17.837  1.00  0.00           C  
ATOM      4  O   ASN A 103     -10.174  -5.168 -18.654  1.00  0.00           O  
ATOM      5  CB  ASN A 103      -9.909  -3.553 -15.864  1.00  0.00           C  
ATOM      6  CG  ASN A 103      -8.564  -3.391 -16.569  1.00  0.00           C  
ATOM      7  OD1 ASN A 103      -7.820  -4.354 -16.736  1.00  0.00           O  
ATOM      8  ND2 ASN A 103      -8.241  -2.169 -16.989  1.00  0.00           N  
ATOM      9  H   ASN A 103      -9.051  -6.026 -16.491  1.00  0.00           H  
ATOM     10  HA  ASN A 103     -11.634  -4.818 -15.817  1.00  0.00           H  
ATOM     11  HB2 ASN A 103     -10.517  -2.669 -16.057  1.00  0.00           H  
ATOM     12  HB3 ASN A 103      -9.741  -3.619 -14.789  1.00  0.00           H  
ATOM     13 HD21 ASN A 103      -8.876  -1.394 -16.838  1.00  0.00           H  
ATOM     14 HD22 ASN A 103      -7.360  -2.016 -17.457  1.00  0.00           H  
ATOM     15  N   SER A 104     -12.105  -4.100 -18.196  1.00  0.00           N  
ATOM     16  CA  SER A 104     -12.503  -3.941 -19.591  1.00  0.00           C  
ATOM     17  C   SER A 104     -13.363  -2.693 -19.801  1.00  0.00           C  
ATOM     18  O   SER A 104     -13.824  -2.446 -20.915  1.00  0.00           O  
ATOM     19  CB  SER A 104     -13.268  -5.185 -20.042  1.00  0.00           C  
ATOM     20  OG  SER A 104     -14.423  -5.358 -19.245  1.00  0.00           O  
ATOM     21  H   SER A 104     -12.725  -3.742 -17.483  1.00  0.00           H  
ATOM     22  HA  SER A 104     -11.606  -3.839 -20.201  1.00  0.00           H  
ATOM     23  HB2 SER A 104     -13.560  -5.076 -21.088  1.00  0.00           H  
ATOM     24  HB3 SER A 104     -12.626  -6.061 -19.946  1.00  0.00           H  
ATOM     25  HG  SER A 104     -14.884  -6.148 -19.545  1.00  0.00           H  
ATOM     26  N   ALA A 105     -13.582  -1.903 -18.744  1.00  0.00           N  
ATOM     27  CA  ALA A 105     -14.391  -0.696 -18.817  1.00  0.00           C  
ATOM     28  C   ALA A 105     -13.920   0.352 -17.804  1.00  0.00           C  
ATOM     29  O   ALA A 105     -14.596   1.360 -17.595  1.00  0.00           O  
ATOM     30  CB  ALA A 105     -15.856  -1.064 -18.565  1.00  0.00           C  
ATOM     31  H   ALA A 105     -13.178  -2.145 -17.850  1.00  0.00           H  
ATOM     32  HA  ALA A 105     -14.298  -0.271 -19.815  1.00  0.00           H  
ATOM     33  HB1 ALA A 105     -15.959  -1.488 -17.567  1.00  0.00           H  
ATOM     34  HB2 ALA A 105     -16.476  -0.172 -18.646  1.00  0.00           H  
ATOM     35  HB3 ALA A 105     -16.179  -1.797 -19.304  1.00  0.00           H  
ATOM     36  N   ASP A 106     -12.766   0.122 -17.170  1.00  0.00           N  
ATOM     37  CA  ASP A 106     -12.226   1.016 -16.156  1.00  0.00           C  
ATOM     38  C   ASP A 106     -10.705   0.878 -16.074  1.00  0.00           C  
ATOM     39  O   ASP A 106     -10.147  -0.124 -16.520  1.00  0.00           O  
ATOM     40  CB  ASP A 106     -12.848   0.670 -14.800  1.00  0.00           C  
ATOM     41  CG  ASP A 106     -12.452  -0.731 -14.339  1.00  0.00           C  
ATOM     42  OD1 ASP A 106     -13.037  -1.704 -14.864  1.00  0.00           O  
ATOM     43  OD2 ASP A 106     -11.565  -0.818 -13.461  1.00  0.00           O  
ATOM     44  H   ASP A 106     -12.232  -0.705 -17.393  1.00  0.00           H  
ATOM     45  HA  ASP A 106     -12.474   2.046 -16.409  1.00  0.00           H  
ATOM     46  HB2 ASP A 106     -12.514   1.399 -14.060  1.00  0.00           H  
ATOM     47  HB3 ASP A 106     -13.933   0.731 -14.878  1.00  0.00           H  
ATOM     48  N   SER A 107     -10.042   1.889 -15.504  1.00  0.00           N  
ATOM     49  CA  SER A 107      -8.595   1.907 -15.336  1.00  0.00           C  
ATOM     50  C   SER A 107      -8.221   2.773 -14.138  1.00  0.00           C  
ATOM     51  O   SER A 107      -9.004   3.618 -13.706  1.00  0.00           O  
ATOM     52  CB  SER A 107      -7.930   2.484 -16.588  1.00  0.00           C  
ATOM     53  OG  SER A 107      -8.176   1.666 -17.713  1.00  0.00           O  
ATOM     54  H   SER A 107     -10.559   2.688 -15.165  1.00  0.00           H  
ATOM     55  HA  SER A 107      -8.228   0.892 -15.174  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -8.322   3.484 -16.777  1.00  0.00           H  
ATOM     57  HB3 SER A 107      -6.854   2.549 -16.424  1.00  0.00           H  
ATOM     58  HG  SER A 107      -7.746   2.062 -18.480  1.00  0.00           H  
ATOM     59  N   ALA A 108      -7.017   2.563 -13.599  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.503   3.353 -12.491  1.00  0.00           C  
ATOM     61  C   ALA A 108      -6.125   4.746 -12.977  1.00  0.00           C  
ATOM     62  O   ALA A 108      -5.305   4.880 -13.886  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -5.269   2.653 -11.933  1.00  0.00           C  
ATOM     64  H   ALA A 108      -6.429   1.829 -13.966  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -7.264   3.439 -11.717  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -5.541   1.661 -11.573  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -4.526   2.562 -12.722  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -4.859   3.243 -11.114  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.715   5.783 -12.377  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.476   7.149 -12.815  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.919   8.194 -11.787  1.00  0.00           C  
ATOM     72  O   ASN A 109      -7.195   9.333 -12.160  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -7.183   7.355 -14.154  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -8.679   7.076 -14.085  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -9.316   7.232 -13.046  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -9.254   6.656 -15.206  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.348   5.628 -11.605  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -5.408   7.274 -12.982  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -7.019   8.373 -14.494  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -6.733   6.683 -14.885  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -8.704   6.544 -16.045  1.00  0.00           H  
ATOM     82 HD22 ASN A 109     -10.240   6.452 -15.210  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.995   7.832 -10.500  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.498   8.754  -9.485  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.667   8.762  -8.209  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.047   9.389  -7.222  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.952   8.406  -9.188  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.703   9.550  -8.504  1.00  0.00           C  
ATOM     89  OD1 ASP A 110      -9.460  10.717  -8.885  1.00  0.00           O  
ATOM     90  OD2 ASP A 110     -10.517   9.249  -7.604  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.709   6.907 -10.217  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.450   9.757  -9.886  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -9.451   8.166 -10.125  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -8.949   7.527  -8.548  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.531   8.067  -8.219  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.608   8.084  -7.100  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.629   6.773  -6.330  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.798   6.554  -5.448  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.288   7.514  -9.028  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.618   8.248  -7.502  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -4.865   8.899  -6.422  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.577   5.900  -6.661  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.714   4.621  -6.004  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.478   3.761  -6.225  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.864   3.779  -7.292  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.967   3.931  -6.529  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.224   4.686  -6.172  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.626   4.737  -4.832  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.982   5.332  -7.158  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.795   5.419  -4.472  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.165   5.994  -6.801  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.572   6.038  -5.459  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.233   6.124  -7.392  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.835   4.791  -4.934  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.893   3.837  -7.610  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -7.027   2.934  -6.095  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.030   4.248  -4.075  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.661   5.325  -8.191  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.091   5.466  -3.435  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.765   6.473  -7.560  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.483   6.550  -5.188  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.127   3.003  -5.189  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.983   2.108  -5.182  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.277   0.970  -4.211  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.290   0.986  -3.511  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.750   2.916  -4.760  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.872   3.299  -3.294  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.420   2.202  -4.991  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.682   3.051  -4.347  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.822   1.703  -6.181  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.733   3.826  -5.349  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -1.957   2.407  -2.677  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -0.991   3.851  -2.987  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -2.749   3.935  -3.165  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.331   1.938  -6.043  1.00  0.00           H  
ATOM    136 HG22 VAL A 113       0.400   2.871  -4.731  1.00  0.00           H  
ATOM    137 HG23 VAL A 113      -0.349   1.310  -4.372  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.389  -0.021  -4.168  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.530  -1.184  -3.312  1.00  0.00           C  
ATOM    140  C   ARG A 114      -1.182  -1.488  -2.671  1.00  0.00           C  
ATOM    141  O   ARG A 114      -0.139  -1.162  -3.235  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -3.063  -2.334  -4.174  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -3.211  -3.654  -3.421  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.850  -4.692  -4.344  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -4.116  -5.946  -3.630  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -5.103  -6.794  -3.936  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -5.946  -6.544  -4.937  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -5.250  -7.912  -3.232  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.572   0.031  -4.763  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -3.238  -0.952  -2.517  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -4.036  -2.055  -4.570  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -2.400  -2.480  -5.021  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -2.234  -4.009  -3.089  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.854  -3.502  -2.560  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.787  -4.290  -4.729  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -3.182  -4.889  -5.181  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.510  -6.178  -2.856  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -5.866  -5.692  -5.475  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -6.671  -7.207  -5.161  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -4.623  -8.107  -2.461  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -5.986  -8.563  -3.461  1.00  0.00           H  
ATOM    162  N   LEU A 115      -1.203  -2.113  -1.491  1.00  0.00           N  
ATOM    163  CA  LEU A 115      -0.005  -2.320  -0.704  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.044  -3.747  -0.168  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.996  -4.362   0.063  1.00  0.00           O  
ATOM    166  CB  LEU A 115      -0.021  -1.293   0.432  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.393  -0.901   0.833  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.022  -0.013  -0.237  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       1.303  -0.095   2.120  1.00  0.00           C  
ATOM    170  H   LEU A 115      -2.073  -2.452  -1.108  1.00  0.00           H  
ATOM    171  HA  LEU A 115       0.865  -2.154  -1.338  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.545  -0.395   0.100  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.542  -1.695   1.304  1.00  0.00           H  
ATOM    174  HG  LEU A 115       1.987  -1.800   0.988  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       3.030   0.261   0.069  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       2.065  -0.537  -1.189  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       1.418   0.886  -0.355  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       0.664   0.771   1.947  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.868  -0.713   2.905  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       2.299   0.234   2.415  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.257  -4.272   0.032  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.462  -5.647   0.467  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.787  -5.764   1.210  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.739  -5.052   0.900  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.493  -6.523  -0.791  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.832  -7.994  -0.529  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.700  -8.733   0.185  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.475  -8.885  -0.682  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -0.595  -9.806  -1.641  1.00  0.00           C  
ATOM    190  NH1 ARG A 116       0.391 -10.659  -1.905  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -1.721  -9.872  -2.345  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.077  -3.700  -0.131  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.648  -5.961   1.120  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.524  -6.462  -1.283  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.249  -6.119  -1.463  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       2.021  -8.486  -1.483  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       2.740  -8.060   0.069  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       1.050  -9.721   0.480  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       0.420  -8.185   1.083  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -1.246  -8.248  -0.539  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       1.252 -10.611  -1.382  1.00  0.00           H  
ATOM    202 HH12 ARG A 116       0.276 -11.356  -2.626  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -2.477  -9.233  -2.130  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -1.825 -10.551  -3.082  1.00  0.00           H  
ATOM    205  N   GLY A 117       2.846  -6.665   2.194  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.087  -6.982   2.883  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.212  -6.225   4.195  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.197  -6.394   4.909  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.006  -7.154   2.476  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.122  -8.049   3.089  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       4.929  -6.715   2.243  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.219  -5.390   4.517  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.277  -4.570   5.712  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.281  -5.426   6.980  1.00  0.00           C  
ATOM    215  O   LEU A 118       2.828  -6.572   6.970  1.00  0.00           O  
ATOM    216  CB  LEU A 118       2.189  -3.484   5.689  1.00  0.00           C  
ATOM    217  CG  LEU A 118       0.726  -3.905   5.485  1.00  0.00           C  
ATOM    218  CD1 LEU A 118       0.354  -4.064   4.014  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       0.372  -5.194   6.209  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.408  -5.321   3.921  1.00  0.00           H  
ATOM    221  HA  LEU A 118       4.232  -4.054   5.700  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       2.240  -2.956   6.637  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       2.440  -2.763   4.911  1.00  0.00           H  
ATOM    224  HG  LEU A 118       0.110  -3.109   5.891  1.00  0.00           H  
ATOM    225 HD11 LEU A 118       0.877  -4.913   3.579  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.722  -4.235   3.947  1.00  0.00           H  
ATOM    227 HD13 LEU A 118       0.605  -3.155   3.470  1.00  0.00           H  
ATOM    228 HD21 LEU A 118      -0.701  -5.366   6.141  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       0.900  -6.025   5.746  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       0.662  -5.107   7.254  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.796  -4.870   8.084  1.00  0.00           N  
ATOM    232  CA  PRO A 119       3.792  -5.512   9.385  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.382  -5.900   9.820  1.00  0.00           C  
ATOM    234  O   PRO A 119       1.420  -5.214   9.484  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.376  -4.489  10.356  1.00  0.00           C  
ATOM    236  CG  PRO A 119       5.113  -3.477   9.483  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.426  -3.566   8.129  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.433  -6.391   9.350  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       3.571  -3.979  10.881  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       5.053  -4.969  11.060  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       5.032  -2.471   9.896  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       6.152  -3.778   9.376  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.676  -2.784   8.042  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       5.159  -3.464   7.333  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.252  -6.999  10.566  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.962  -7.455  11.070  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.399  -6.542  12.169  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.496  -6.941  12.911  1.00  0.00           O  
ATOM    249  CB  PHE A 120       1.081  -8.905  11.536  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.286  -9.890  10.402  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.464  -9.842   9.264  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       2.298 -10.856  10.486  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.650 -10.758   8.220  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.478 -11.776   9.444  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.657 -11.729   8.311  1.00  0.00           C  
ATOM    256  H   PHE A 120       3.072  -7.542  10.799  1.00  0.00           H  
ATOM    257  HA  PHE A 120       0.259  -7.427  10.241  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.907  -8.986  12.242  1.00  0.00           H  
ATOM    259  HB3 PHE A 120       0.162  -9.179  12.054  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -0.317  -9.100   9.188  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       2.939 -10.894  11.354  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.020 -10.716   7.346  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       3.250 -12.528   9.509  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       1.803 -12.444   7.513  1.00  0.00           H  
ATOM    265  N   GLY A 121       0.921  -5.315  12.273  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.446  -4.301  13.205  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.383  -2.930  12.528  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.101  -1.926  13.179  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.691  -5.066  11.671  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.551  -4.569  13.553  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.126  -4.249  14.056  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.648  -2.894  11.218  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.610  -1.691  10.400  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.823  -1.162  10.288  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.784  -1.925  10.379  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.169  -2.075   9.030  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.033  -0.716   7.842  1.00  0.00           S  
ATOM    278  H   CYS A 122       0.887  -3.756  10.749  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.255  -0.923  10.830  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.216  -2.340   9.152  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.630  -2.940   8.647  1.00  0.00           H  
ATOM    282  HG  CYS A 122      -0.302  -0.634   7.856  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.962   0.152  10.087  1.00  0.00           N  
ATOM    284  CA  THR A 123      -2.251   0.800   9.872  1.00  0.00           C  
ATOM    285  C   THR A 123      -2.033   2.095   9.090  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.940   2.321   8.574  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.973   1.026  11.205  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.338   1.277  10.948  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.408   2.207  11.990  1.00  0.00           C  
ATOM    290  H   THR A 123      -0.140   0.738  10.077  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.871   0.140   9.270  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.890   0.120  11.807  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.796   1.327  11.794  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -1.324   2.114  12.069  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.666   3.139  11.490  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -2.842   2.213  12.989  1.00  0.00           H  
ATOM    297  N   LYS A 124      -3.055   2.952   8.996  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.967   4.200   8.246  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.751   5.029   8.651  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.183   5.727   7.817  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.238   5.039   8.430  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.463   4.321   7.865  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.168   3.508   8.945  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.836   2.292   8.313  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -7.256   1.323   9.344  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.926   2.730   9.456  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.865   3.956   7.188  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.390   5.267   9.485  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.109   5.977   7.891  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -6.164   5.054   7.465  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -5.142   3.658   7.064  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.443   3.174   9.681  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.916   4.134   9.429  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.703   2.619   7.745  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.133   1.823   7.624  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -6.451   1.007   9.868  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -7.911   1.759   9.979  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -7.703   0.527   8.910  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.351   4.955   9.924  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.235   5.716  10.460  1.00  0.00           C  
ATOM    321  C   GLU A 125       1.115   5.175   9.977  1.00  0.00           C  
ATOM    322  O   GLU A 125       2.101   5.911   9.928  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.332   5.653  11.985  1.00  0.00           C  
ATOM    324  CG  GLU A 125       0.712   6.551  12.638  1.00  0.00           C  
ATOM    325  CD  GLU A 125       0.550   6.571  14.156  1.00  0.00           C  
ATOM    326  OE1 GLU A 125       0.973   5.583  14.799  1.00  0.00           O  
ATOM    327  OE2 GLU A 125       0.002   7.575  14.666  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.839   4.347  10.561  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.334   6.754  10.137  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -1.324   5.987  12.292  1.00  0.00           H  
ATOM    331  HB3 GLU A 125      -0.182   4.627  12.318  1.00  0.00           H  
ATOM    332  HG2 GLU A 125       1.705   6.184  12.384  1.00  0.00           H  
ATOM    333  HG3 GLU A 125       0.589   7.558  12.245  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.179   3.891   9.617  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.425   3.292   9.172  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.524   3.391   7.656  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.616   3.537   7.113  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.448   1.823   9.585  1.00  0.00           C  
ATOM    339  CG  GLU A 126       2.651   1.658  11.089  1.00  0.00           C  
ATOM    340  CD  GLU A 126       3.970   2.271  11.558  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       5.026   1.805  11.078  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       3.913   3.200  12.393  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.352   3.311   9.645  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.275   3.812   9.613  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.503   1.365   9.306  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.246   1.316   9.051  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       1.821   2.133  11.612  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       2.651   0.592  11.322  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.380   3.311   6.974  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.323   3.480   5.534  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.670   4.923   5.190  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.284   5.187   4.161  1.00  0.00           O  
ATOM    353  CB  ILE A 127      -0.092   3.132   5.056  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.274   1.612   5.117  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.328   3.628   3.627  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.718   1.195   4.836  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.516   3.133   7.469  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.044   2.818   5.056  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.818   3.607   5.718  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.392   1.153   4.392  1.00  0.00           H  
ATOM    361 HG13 ILE A 127       0.001   1.241   6.100  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.392   3.164   2.953  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.338   3.376   3.309  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.220   4.712   3.585  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -1.807   0.114   4.943  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -2.375   1.683   5.554  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -2.002   1.476   3.823  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.282   5.868   6.049  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.465   7.279   5.733  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.908   7.701   5.955  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.446   8.487   5.178  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.499   8.142   6.548  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.756   8.053   8.040  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.588   9.613   6.142  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.854   5.594   6.926  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.235   7.424   4.679  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.505   7.775   6.368  1.00  0.00           H  
ATOM    378 HG11 VAL A 128      -0.050   8.559   8.568  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       0.774   7.005   8.319  1.00  0.00           H  
ATOM    380 HG13 VAL A 128       1.707   8.524   8.283  1.00  0.00           H  
ATOM    381 HG21 VAL A 128      -0.167  10.180   6.689  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       1.575  10.003   6.395  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       0.415   9.714   5.071  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.546   7.184   7.008  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.952   7.473   7.232  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.837   6.652   6.297  1.00  0.00           C  
ATOM    387  O   GLN A 129       6.984   7.023   6.055  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.291   7.234   8.698  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.655   8.377   9.489  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.345   7.996  10.926  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       5.132   7.334  11.599  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.178   8.423  11.402  1.00  0.00           N  
ATOM    393  H   GLN A 129       3.048   6.589   7.661  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.119   8.527   7.006  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       4.882   6.273   9.017  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.373   7.245   8.844  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       5.312   9.247   9.470  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       3.717   8.650   9.008  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.574   8.986  10.822  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       2.900   8.183  12.338  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.319   5.539   5.768  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.013   4.801   4.722  1.00  0.00           C  
ATOM    403  C   PHE A 130       5.975   5.595   3.417  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.850   5.442   2.568  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.360   3.439   4.511  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.000   2.694   3.366  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.248   2.082   3.544  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.354   2.626   2.124  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       7.852   1.405   2.479  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       5.967   1.960   1.055  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.211   1.340   1.235  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.423   5.203   6.092  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.055   4.648   5.002  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.458   2.850   5.421  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.300   3.577   4.295  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       7.743   2.136   4.501  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.388   3.089   1.991  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       8.813   0.936   2.618  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.480   1.928   0.091  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.675   0.814   0.416  1.00  0.00           H  
ATOM    421  N   PHE A 131       4.959   6.448   3.261  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.802   7.315   2.114  1.00  0.00           C  
ATOM    423  C   PHE A 131       5.092   8.749   2.546  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.427   9.690   2.125  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.415   7.118   1.499  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.248   5.767   0.832  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.145   5.380  -0.172  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.209   4.899   1.197  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.011   4.138  -0.804  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.070   3.655   0.565  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       2.972   3.276  -0.439  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.242   6.513   3.967  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.545   7.044   1.365  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.653   7.254   2.265  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.263   7.886   0.745  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       4.947   6.039  -0.462  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.508   5.182   1.966  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.709   3.847  -1.574  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.270   2.991   0.850  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       2.871   2.322  -0.934  1.00  0.00           H  
ATOM    441  N   SER A 132       6.105   8.917   3.404  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.646  10.234   3.682  1.00  0.00           C  
ATOM    443  C   SER A 132       7.355  10.718   2.416  1.00  0.00           C  
ATOM    444  O   SER A 132       7.753   9.904   1.580  1.00  0.00           O  
ATOM    445  CB  SER A 132       7.608  10.155   4.866  1.00  0.00           C  
ATOM    446  OG  SER A 132       8.139  11.434   5.142  1.00  0.00           O  
ATOM    447  H   SER A 132       6.518   8.117   3.862  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.826  10.908   3.928  1.00  0.00           H  
ATOM    449  HB2 SER A 132       7.070   9.793   5.744  1.00  0.00           H  
ATOM    450  HB3 SER A 132       8.417   9.464   4.629  1.00  0.00           H  
ATOM    451  HG  SER A 132       8.743  11.360   5.891  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.522  12.034   2.256  1.00  0.00           N  
ATOM    453  CA  GLY A 133       8.055  12.589   1.016  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.995  12.563  -0.086  1.00  0.00           C  
ATOM    455  O   GLY A 133       7.280  12.889  -1.238  1.00  0.00           O  
ATOM    456  H   GLY A 133       7.270  12.668   3.000  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       8.357  13.619   1.185  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.920  12.007   0.697  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.774  12.172   0.286  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.621  12.018  -0.580  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.405  12.490   0.223  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.560  13.024   1.321  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.491  10.538  -0.969  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.699  10.008  -1.746  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       5.698   8.482  -1.689  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.630  10.422  -3.213  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.618  11.956   1.261  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.729  12.631  -1.474  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       4.391   9.952  -0.062  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.588  10.382  -1.553  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.624  10.377  -1.300  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       4.764   8.102  -2.104  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       6.539   8.095  -2.265  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       5.792   8.161  -0.653  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       6.513  10.051  -3.732  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       4.739   9.985  -3.666  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       5.589  11.508  -3.291  1.00  0.00           H  
ATOM    478  N   GLU A 135       2.196  12.303  -0.303  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.982  12.701   0.399  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.159  11.747   0.069  1.00  0.00           C  
ATOM    481  O   GLU A 135      -0.079  10.993  -0.896  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.606  14.136   0.019  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.133  14.157  -1.315  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.148  15.562  -1.913  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -1.063  16.334  -1.550  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       0.755  15.857  -2.729  1.00  0.00           O  
ATOM    487  H   GLU A 135       2.109  11.871  -1.210  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.166  12.665   1.471  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.048  14.556   0.783  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.510  14.740  -0.047  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.350  13.459  -1.995  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.157  13.818  -1.160  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.223  11.785   0.873  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.376  10.911   0.718  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.633  11.721   1.039  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.577  12.625   1.873  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.258   9.722   1.689  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.844   9.126   1.757  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.240   8.650   1.226  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.740   8.021   2.813  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.238  12.449   1.632  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.423  10.545  -0.311  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.534  10.055   2.689  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.577   8.712   0.787  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.131   9.907   2.021  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -2.938   8.304   0.238  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.246   7.816   1.924  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -4.242   9.071   1.175  1.00  0.00           H  
ATOM    509 HD11 ILE A 136       0.288   7.667   2.858  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.026   8.412   3.792  1.00  0.00           H  
ATOM    511 HD13 ILE A 136      -1.386   7.184   2.549  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.770  11.421   0.398  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -5.999  12.155   0.680  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.561  11.738   2.040  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.298  10.628   2.502  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -7.041  11.965  -0.431  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.463  12.393  -1.779  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.536  10.530  -0.575  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.794  10.681  -0.289  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.755  13.215   0.730  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.902  12.589  -0.203  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -7.240  12.333  -2.541  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -6.100  13.418  -1.709  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -5.644  11.727  -2.054  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -7.921  10.167   0.377  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -8.326  10.499  -1.323  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -6.721   9.904  -0.913  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.333  12.622   2.687  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -7.994  12.351   3.952  1.00  0.00           C  
ATOM    530  C   PRO A 138      -8.745  11.020   3.938  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.395  10.690   2.947  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -8.953  13.523   4.156  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.280  14.670   3.406  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.616  13.967   2.225  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.247  12.348   4.747  1.00  0.00           H  
ATOM    536  HB2 PRO A 138      -9.909  13.299   3.681  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.085  13.756   5.211  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.002  15.417   3.076  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.515  15.117   4.041  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.300  13.921   1.378  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.705  14.494   1.947  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.649  10.266   5.040  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.257   8.945   5.190  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.124   8.105   3.913  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.037   7.369   3.545  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.711   9.106   5.638  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.313   7.774   6.069  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -10.736   7.058   6.883  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.477   7.433   5.524  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.123  10.621   5.826  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.715   8.426   5.981  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -10.757   9.794   6.482  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.296   9.524   4.819  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -12.913   8.040   4.846  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -12.919   6.566   5.792  1.00  0.00           H  
ATOM    556  N   GLY A 140      -7.978   8.220   3.237  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.751   7.602   1.943  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.051   6.259   2.073  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.325   5.877   1.162  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.223   8.765   3.629  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.704   7.463   1.433  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.120   8.250   1.336  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.244   5.531   3.176  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.566   4.262   3.364  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.560   3.230   3.887  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.484   3.570   4.627  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.404   4.469   4.340  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.402   5.508   3.815  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.701   3.135   4.602  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.326   5.834   4.853  1.00  0.00           C  
ATOM    571  H   ILE A 141      -7.865   5.843   3.912  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.168   3.910   2.413  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -5.821   4.851   5.268  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -3.927   5.134   2.912  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -4.928   6.432   3.579  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.340   2.718   3.663  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -3.863   3.284   5.279  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -5.395   2.436   5.065  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -2.705   6.649   4.483  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -3.799   6.140   5.784  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -2.696   4.965   5.033  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.364   1.969   3.496  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.231   0.866   3.886  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.388  -0.355   4.223  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.296  -0.535   3.688  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.192   0.547   2.736  1.00  0.00           C  
ATOM    587  OG1 THR A 142      -9.959   1.689   2.426  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.156  -0.586   3.081  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.578   1.756   2.897  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.812   1.146   4.763  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.609   0.253   1.865  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.361   2.379   2.120  1.00  0.00           H  
ATOM    593 HG21 THR A 142     -10.692  -0.348   4.001  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.868  -0.710   2.266  1.00  0.00           H  
ATOM    595 HG23 THR A 142      -9.604  -1.516   3.207  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.909  -1.193   5.119  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -7.242  -2.396   5.585  1.00  0.00           C  
ATOM    598  C   LEU A 143      -8.296  -3.474   5.822  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.969  -3.458   6.852  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.478  -2.083   6.877  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -4.989  -1.861   6.611  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.331  -1.268   7.852  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -4.307  -3.192   6.302  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.820  -0.990   5.507  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.538  -2.743   4.830  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.902  -1.194   7.339  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -6.585  -2.912   7.577  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -4.859  -1.173   5.776  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -3.267  -1.135   7.658  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -4.783  -0.304   8.080  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -4.466  -1.944   8.697  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -3.239  -3.030   6.151  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -4.448  -3.877   7.137  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -4.737  -3.630   5.404  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.445  -4.413   4.877  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -9.323  -5.559   5.029  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.965  -6.329   6.291  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.823  -6.255   6.748  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -9.069  -6.440   3.805  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.468  -5.497   2.768  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.761  -4.429   3.599  1.00  0.00           C  
ATOM    622  HA  PRO A 144     -10.363  -5.234   5.054  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -8.333  -7.205   4.057  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.990  -6.898   3.442  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.772  -6.021   2.114  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.268  -5.036   2.195  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.718  -4.706   3.750  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.818  -3.460   3.101  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.918  -7.070   6.862  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -9.596  -7.918   7.999  1.00  0.00           C  
ATOM    631  C   VAL A 145     -10.314  -9.256   7.946  1.00  0.00           C  
ATOM    632  O   VAL A 145     -11.324  -9.422   7.264  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.869  -7.235   9.349  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.981  -6.004   9.543  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -11.336  -6.859   9.529  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.866  -7.055   6.511  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -8.532  -8.130   7.934  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -9.632  -7.950  10.138  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -9.233  -5.246   8.803  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -9.134  -5.597  10.543  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.932  -6.287   9.435  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -11.950  -7.754   9.431  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -11.472  -6.450  10.531  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -11.629  -6.122   8.782  1.00  0.00           H  
ATOM    645  N   ASP A 146      -9.760 -10.212   8.693  1.00  0.00           N  
ATOM    646  CA  ASP A 146     -10.299 -11.557   8.811  1.00  0.00           C  
ATOM    647  C   ASP A 146     -11.350 -11.594   9.924  1.00  0.00           C  
ATOM    648  O   ASP A 146     -11.543 -10.594  10.616  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -9.142 -12.508   9.123  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -8.043 -12.425   8.068  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -8.216 -13.069   7.009  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -7.040 -11.722   8.324  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.917  -9.992   9.210  1.00  0.00           H  
ATOM    654  HA  ASP A 146     -10.757 -11.850   7.866  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -8.745 -12.270  10.106  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -9.505 -13.530   9.157  1.00  0.00           H  
ATOM    657  N   PRO A 147     -12.036 -12.731  10.117  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -13.010 -12.937  11.181  1.00  0.00           C  
ATOM    659  C   PRO A 147     -12.422 -12.772  12.583  1.00  0.00           C  
ATOM    660  O   PRO A 147     -13.125 -12.951  13.576  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -13.513 -14.369  11.003  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -13.208 -14.696   9.545  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -11.920 -13.925   9.306  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -13.830 -12.235  11.039  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -12.938 -15.039  11.646  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -14.574 -14.440  11.224  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -13.053 -15.763   9.391  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -14.000 -14.306   8.904  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -11.087 -14.528   9.665  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -11.796 -13.686   8.252  1.00  0.00           H  
ATOM    671  N   GLU A 148     -11.134 -12.432  12.659  1.00  0.00           N  
ATOM    672  CA  GLU A 148     -10.395 -12.327  13.905  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.781 -10.933  14.058  1.00  0.00           C  
ATOM    674  O   GLU A 148      -9.065 -10.664  15.020  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -9.336 -13.432  13.897  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -8.741 -13.660  15.286  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -7.825 -14.883  15.293  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -8.346 -15.996  15.529  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -6.609 -14.697  15.061  1.00  0.00           O  
ATOM    680  H   GLU A 148     -10.636 -12.242  11.802  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -11.075 -12.501  14.738  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -9.806 -14.354  13.553  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -8.545 -13.163  13.196  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -8.170 -12.781  15.585  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -9.552 -13.813  16.000  1.00  0.00           H  
ATOM    686  N   GLY A 149     -10.061 -10.039  13.106  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.538  -8.682  13.124  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.110  -8.613  12.589  1.00  0.00           C  
ATOM    689  O   GLY A 149      -7.483  -7.556  12.641  1.00  0.00           O  
ATOM    690  H   GLY A 149     -10.662 -10.301  12.335  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.175  -8.063  12.494  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -9.561  -8.292  14.137  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.596  -9.737  12.078  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -6.297  -9.792  11.426  1.00  0.00           C  
ATOM    695  C   LYS A 150      -6.393  -8.987  10.142  1.00  0.00           C  
ATOM    696  O   LYS A 150      -7.493  -8.649   9.732  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -5.949 -11.251  11.143  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -5.221 -11.834  12.348  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -5.093 -13.350  12.231  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -4.465 -13.784  10.907  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -4.381 -15.253  10.816  1.00  0.00           N  
ATOM    702  H   LYS A 150      -8.132 -10.589  12.131  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.530  -9.342  12.058  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -6.863 -11.813  10.958  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.311 -11.313  10.267  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -4.230 -11.388  12.429  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -5.781 -11.588  13.248  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -4.466 -13.698  13.050  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -6.082 -13.796  12.317  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -5.071 -13.408  10.081  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -3.463 -13.364  10.830  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -3.819 -15.614  11.574  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -5.305 -15.657  10.874  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -3.958 -15.519   9.938  1.00  0.00           H  
ATOM    715  N   ILE A 151      -5.268  -8.674   9.502  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -5.272  -7.678   8.421  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.881  -8.207   7.053  1.00  0.00           C  
ATOM    718  O   ILE A 151      -4.663  -7.423   6.131  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -4.400  -6.473   8.768  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -3.187  -6.865   9.604  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -5.274  -5.463   9.488  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -2.063  -5.863   9.357  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.410  -9.128   9.786  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -6.296  -7.323   8.313  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -4.049  -6.010   7.847  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -3.447  -6.880  10.664  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.858  -7.856   9.301  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -5.671  -5.916  10.394  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -4.688  -4.577   9.723  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -6.093  -5.196   8.819  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -1.745  -5.939   8.315  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -2.416  -4.853   9.564  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -1.224  -6.090  10.009  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.792  -9.523   6.915  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.511 -10.191   5.650  1.00  0.00           C  
ATOM    736  C   THR A 152      -3.135  -9.856   5.063  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.729 -10.458   4.069  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.631  -9.924   4.630  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.428  -8.687   3.985  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -7.023  -9.887   5.264  1.00  0.00           C  
ATOM    741  H   THR A 152      -4.931 -10.099   7.732  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.515 -11.249   5.883  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.608 -10.712   3.875  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -5.341  -8.010   4.666  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.092  -9.062   5.976  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.771  -9.738   4.485  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.217 -10.827   5.777  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.414  -8.905   5.665  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -1.073  -8.519   5.252  1.00  0.00           C  
ATOM    750  C   GLY A 153      -1.055  -7.617   4.016  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.010  -7.407   3.433  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.814  -8.420   6.455  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.618  -7.976   6.079  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.478  -9.408   5.050  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.210  -7.083   3.606  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.288  -6.177   2.466  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.321  -5.078   2.712  1.00  0.00           C  
ATOM    758  O   GLU A 154      -4.151  -5.189   3.612  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.586  -6.952   1.180  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.937  -7.665   1.206  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.209  -8.397  -0.109  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.484  -8.129  -1.094  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.146  -9.224  -0.124  1.00  0.00           O  
ATOM    764  H   GLU A 154      -3.067  -7.303   4.096  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.319  -5.695   2.342  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.570  -6.259   0.341  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.803  -7.695   1.039  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -3.938  -8.389   2.020  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.728  -6.933   1.377  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.261  -4.017   1.905  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -4.061  -2.819   2.109  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.295  -2.079   0.798  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.858  -2.516  -0.265  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.315  -1.912   3.090  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.630  -4.030   1.116  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -5.037  -3.079   2.521  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -2.365  -1.606   2.655  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -3.911  -1.026   3.307  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.126  -2.454   4.014  1.00  0.00           H  
ATOM    780  N   PHE A 156      -4.995  -0.946   0.891  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.402  -0.153  -0.250  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.360   1.310   0.166  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.566   1.625   1.338  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.818  -0.555  -0.656  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -6.959  -2.001  -1.082  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.769  -2.361  -2.423  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.281  -2.980  -0.132  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.894  -3.702  -2.812  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.408  -4.321  -0.524  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.213  -4.682  -1.863  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.267  -0.604   1.803  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.726  -0.310  -1.090  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.491  -0.371   0.179  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.131   0.079  -1.480  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.527  -1.612  -3.161  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -7.432  -2.701   0.901  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.747  -3.979  -3.845  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -7.655  -5.076   0.204  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.310  -5.714  -2.165  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.097   2.204  -0.786  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.918   3.614  -0.485  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.404   4.460  -1.650  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.621   3.962  -2.753  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.426   3.902  -0.251  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.132   5.365   0.070  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.887   3.105   0.920  1.00  0.00           C  
ATOM    807  H   VAL A 157      -5.009   1.907  -1.749  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.475   3.873   0.417  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.861   3.621  -1.132  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -2.101   5.459   0.415  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -3.252   5.976  -0.823  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.806   5.706   0.854  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -1.845   3.381   1.070  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -3.471   3.352   1.801  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -2.956   2.043   0.700  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.569   5.753  -1.380  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.796   6.761  -2.384  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.824   7.902  -2.142  1.00  0.00           C  
ATOM    819  O   GLN A 158      -4.974   8.693  -1.217  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.251   7.221  -2.398  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.372   8.250  -3.521  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.805   8.501  -3.949  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.741   8.414  -3.156  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -8.971   8.818  -5.227  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.524   6.056  -0.417  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.569   6.350  -3.360  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.895   6.366  -2.600  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.527   7.663  -1.443  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -6.916   9.192  -3.216  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.831   7.874  -4.389  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.169   8.917  -5.833  1.00  0.00           H  
ATOM    832 HE22 GLN A 158      -9.895   8.957  -5.602  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.811   7.983  -2.997  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.908   9.111  -3.013  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.587  10.301  -3.678  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.686  10.184  -4.218  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.666   8.722  -3.796  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.781   7.719  -3.102  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.296   7.993  -1.819  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.435   6.523  -3.738  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.574   7.100  -1.182  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.456   5.640  -3.117  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       0.959   5.928  -1.841  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.661   7.242  -3.666  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.628   9.383  -1.995  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.972   8.349  -4.766  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.073   9.611  -3.968  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.597   8.899  -1.326  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.852   6.285  -4.704  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       0.946   7.317  -0.189  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.754   4.734  -3.622  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.642   5.243  -1.370  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.923  11.455  -3.637  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.416  12.659  -4.271  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.297  12.527  -5.792  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.267  12.860  -6.378  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.628  13.855  -3.745  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.040  11.509  -3.154  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.470  12.767  -3.999  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -2.982  14.767  -4.224  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -2.768  13.934  -2.666  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -1.569  13.715  -3.959  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.369  12.037  -6.420  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.452  11.794  -7.856  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.441  10.740  -8.314  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.524  10.371  -7.579  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.302  13.111  -8.622  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.559  12.902  -9.994  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.178  11.811  -5.860  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.449  11.409  -8.068  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.014  13.838  -8.229  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.290  13.498  -8.497  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.490  13.749 -10.450  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.605  10.245  -9.545  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.771   9.171 -10.059  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.313   9.617 -10.194  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.424   8.779 -10.334  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.332   8.680 -11.397  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.798   7.291 -11.764  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -2.011   7.316 -13.068  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.426   6.728 -14.062  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -0.868   7.996 -13.081  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.330  10.620 -10.142  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.828   8.344  -9.352  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.417   8.619 -11.316  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -3.082   9.385 -12.187  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -2.156   6.920 -10.965  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.644   6.610 -11.882  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.540   8.450 -12.239  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.332   8.055 -13.935  1.00  0.00           H  
ATOM    891  N   GLU A 163      -1.050  10.926 -10.155  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.305  11.444 -10.260  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.108  11.113  -9.003  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.275  10.732  -9.095  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.242  12.957 -10.474  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.641  13.537 -10.688  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.571  15.037 -10.959  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.399  15.403 -12.144  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       1.690  15.808  -9.980  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.807  11.588 -10.051  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.797  10.988 -11.119  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.365  13.165 -11.355  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.217  13.430  -9.605  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       2.247  13.362  -9.798  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       2.110  13.036 -11.536  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.497  11.251  -7.822  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.174  10.927  -6.578  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.384   9.414  -6.501  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.428   8.952  -6.046  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.312  11.453  -5.432  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.986  11.538  -4.062  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.651  10.247  -3.595  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       2.030  12.647  -4.066  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.457  11.586  -7.772  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.137  11.433  -6.545  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.014  12.458  -5.685  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.578  10.842  -5.364  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.212  11.800  -3.347  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       1.028   9.394  -3.849  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       2.626  10.144  -4.069  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       1.772  10.285  -2.514  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.448  12.759  -3.067  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       2.826  12.399  -4.767  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       1.555  13.580  -4.369  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.395   8.632  -6.944  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.502   7.180  -6.917  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.725   6.705  -7.694  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.373   5.737  -7.301  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.765   6.577  -7.522  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.452   9.048  -7.308  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.602   6.843  -5.887  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.845   6.878  -8.566  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -0.711   5.491  -7.466  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -1.636   6.926  -6.971  1.00  0.00           H  
ATOM    935  N   GLU A 166       2.042   7.387  -8.795  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.145   6.990  -9.659  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.480   7.306  -8.999  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.474   6.627  -9.249  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.039   7.732 -10.984  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.944   7.119 -11.854  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.289   5.708 -12.329  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.390   5.538 -12.899  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.445   4.810 -12.115  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.499   8.205  -9.039  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.102   5.918  -9.859  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.812   8.781 -10.796  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       3.991   7.669 -11.504  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       1.009   7.092 -11.294  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.811   7.752 -12.727  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.510   8.339  -8.153  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.702   8.669  -7.388  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.904   7.657  -6.267  1.00  0.00           C  
ATOM    953  O   LYS A 167       7.032   7.269  -5.966  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.545  10.058  -6.798  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.575  11.093  -7.918  1.00  0.00           C  
ATOM    956  CD  LYS A 167       5.045  12.380  -7.311  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.136  13.553  -8.286  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       6.536  13.880  -8.616  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.683   8.909  -8.035  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.565   8.669  -8.044  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.601  10.115  -6.259  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.365  10.260  -6.107  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.597  11.223  -8.274  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       4.929  10.788  -8.741  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       4.005  12.202  -7.050  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.606  12.593  -6.403  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.594  13.299  -9.197  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       4.664  14.424  -7.829  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       6.565  14.662  -9.255  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       7.041  14.128  -7.776  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       6.986  13.086  -9.048  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.798   7.233  -5.653  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.809   6.240  -4.592  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.289   4.872  -5.086  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.641   4.023  -4.275  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.406   6.132  -4.005  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.910   7.624  -5.934  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.485   6.578  -3.805  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       3.412   5.419  -3.182  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       3.085   7.107  -3.639  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       2.712   5.791  -4.773  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.314   4.639  -6.402  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.838   3.395  -6.956  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.348   3.290  -6.755  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.919   2.219  -6.952  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.518   3.331  -8.447  1.00  0.00           C  
ATOM    987  CG  LEU A 169       4.023   3.195  -8.734  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.819   3.269 -10.242  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.460   1.872  -8.216  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.964   5.337  -7.042  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.379   2.548  -6.448  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.895   4.240  -8.905  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       6.033   2.487  -8.899  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.489   4.018  -8.268  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       4.334   2.438 -10.724  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       2.753   3.217 -10.467  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       4.226   4.212 -10.611  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       2.411   1.786  -8.501  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       4.020   1.041  -8.647  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.534   1.837  -7.130  1.00  0.00           H  
ATOM   1001  N   GLY A 170       8.006   4.386  -6.365  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.434   4.370  -6.099  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.720   3.651  -4.781  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.867   3.326  -4.477  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.511   5.259  -6.243  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.947   3.859  -6.914  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.784   5.399  -6.032  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.659   3.408  -4.007  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.694   2.719  -2.728  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.653   1.210  -2.894  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.731   0.479  -1.911  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.449   3.107  -1.958  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.384   4.603  -1.719  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.346   4.939  -0.594  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.038   6.335  -0.065  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.006   6.749   0.967  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.753   3.724  -4.324  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.580   3.000  -2.163  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.582   2.814  -2.532  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.428   2.582  -1.006  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.627   5.166  -2.619  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.370   4.824  -1.422  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.200   4.201   0.191  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.370   4.895  -0.969  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.065   7.031  -0.901  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.034   6.336   0.361  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       8.951   6.119   1.756  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.944   6.727   0.589  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       8.798   7.687   1.278  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.532   0.726  -4.125  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.580  -0.703  -4.346  1.00  0.00           C  
ATOM   1032  C   HIS A 172       9.834  -1.291  -3.692  1.00  0.00           C  
ATOM   1033  O   HIS A 172      10.944  -0.806  -3.909  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.512  -1.003  -5.839  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.298  -2.472  -6.086  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.377  -3.268  -5.446  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.969  -3.269  -6.973  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.501  -4.514  -5.927  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.456  -4.568  -6.873  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.404   1.356  -4.903  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.700  -1.137  -3.871  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.680  -0.442  -6.266  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.428  -0.666  -6.324  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.725  -2.971  -4.737  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       9.761  -2.951  -7.636  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       6.909  -5.356  -5.594  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.635  -2.343  -2.891  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.668  -3.042  -2.133  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.388  -2.166  -1.097  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.387  -2.601  -0.523  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.637  -3.760  -3.082  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.886  -4.636  -4.087  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.873  -5.443  -4.930  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.117  -6.319  -5.931  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      12.048  -7.104  -6.760  1.00  0.00           N  
ATOM   1056  H   LYS A 173       8.693  -2.692  -2.786  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.149  -3.812  -1.565  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.231  -3.025  -3.625  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.305  -4.389  -2.494  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.224  -5.319  -3.554  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.290  -4.003  -4.744  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.528  -4.759  -5.471  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.472  -6.075  -4.275  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      10.454  -6.997  -5.392  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.511  -5.682  -6.577  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      12.608  -7.706  -6.173  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      11.531  -7.674  -7.416  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      12.657  -6.484  -7.276  1.00  0.00           H  
ATOM   1069  N   GLU A 174      10.907  -0.945  -0.843  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.399  -0.071   0.206  1.00  0.00           C  
ATOM   1071  C   GLU A 174      10.906  -0.588   1.559  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.113  -1.529   1.602  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      10.881   1.329  -0.135  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.359   2.435   0.785  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      12.881   2.475   0.900  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.515   3.091   0.014  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.399   1.889   1.877  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.143  -0.570  -1.386  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.489  -0.073   0.220  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174      11.187   1.572  -1.152  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174       9.794   1.318  -0.090  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      10.993   3.376   0.380  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      10.903   2.276   1.757  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.357   0.005   2.668  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.105  -0.552   3.984  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.453   0.431   4.954  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.595   1.645   4.822  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.448  -1.019   4.540  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.149  -1.989   3.589  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.406  -2.547   4.252  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.077  -3.515   3.377  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.111  -4.273   3.752  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.613  -4.183   4.983  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.652  -5.131   2.891  1.00  0.00           N  
ATOM   1095  H   ARG A 175      11.906   0.851   2.613  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.447  -1.414   3.888  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.089  -0.153   4.709  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.276  -1.513   5.487  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.474  -2.812   3.352  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.426  -1.476   2.668  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.089  -1.725   4.473  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.125  -3.037   5.184  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      14.730  -3.610   2.433  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      16.214  -3.534   5.643  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      17.393  -4.764   5.255  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.281  -5.209   1.956  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.433  -5.705   3.172  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.736  -0.127   5.936  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.103   0.623   7.017  1.00  0.00           C  
ATOM   1110  C   ILE A 176      10.083   0.842   8.174  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.867   1.720   9.008  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.824  -0.119   7.453  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.659   0.418   6.612  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.489   0.040   8.940  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.343  -0.308   6.889  1.00  0.00           C  
ATOM   1116  H   ILE A 176       9.625  -1.132   5.934  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       8.830   1.607   6.644  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.952  -1.183   7.250  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.520   1.476   6.833  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       6.906   0.305   5.557  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       7.300   1.088   9.169  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.601  -0.547   9.181  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       8.312  -0.328   9.550  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       4.589   0.032   6.178  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.488  -1.381   6.774  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       4.997  -0.093   7.898  1.00  0.00           H  
ATOM   1127  N   GLY A 177      11.158   0.052   8.227  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      12.188   0.189   9.253  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.758  -1.153   9.712  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.836  -1.190  10.303  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.266  -0.665   7.526  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      13.000   0.800   8.859  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.758   0.693  10.118  1.00  0.00           H  
ATOM   1134  N   HIS A 178      12.045  -2.252   9.446  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.475  -3.592   9.837  1.00  0.00           C  
ATOM   1136  C   HIS A 178      11.932  -4.651   8.875  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.245  -5.834   9.009  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      11.952  -3.893  11.241  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.470  -4.161  11.234  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.861  -5.371  11.474  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178       9.478  -3.254  10.978  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.535  -5.193  11.348  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.247  -3.915  11.054  1.00  0.00           N  
ATOM   1144  H   HIS A 178      11.167  -2.160   8.956  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.565  -3.633   9.837  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.463  -4.775  11.625  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.167  -3.050  11.900  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178      10.326  -6.239  11.704  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178       9.621  -2.208  10.754  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.799  -5.976  11.466  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.116  -4.220   7.908  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.440  -5.088   6.960  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.298  -4.334   5.646  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.285  -3.103   5.658  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.069  -5.456   7.531  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.402  -6.506   6.652  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.123  -7.035   7.299  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.398  -7.734   8.560  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       7.965  -8.940   8.650  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       8.337  -9.608   7.559  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       8.165  -9.489   9.845  1.00  0.00           N  
ATOM   1162  H   ARG A 179      10.945  -3.230   7.819  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      11.010  -6.002   6.805  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.208  -5.883   8.521  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.441  -4.568   7.602  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.157  -6.071   5.683  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       9.104  -7.325   6.518  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.454  -6.195   7.489  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.635  -7.724   6.609  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.135  -7.263   9.414  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       8.205  -9.200   6.645  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.752 -10.524   7.646  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       7.888  -8.997  10.680  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.592 -10.400   9.916  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.192  -5.047   4.522  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.053  -4.383   3.238  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.621  -4.501   2.743  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.880  -5.400   3.137  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.074  -4.904   2.226  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.806  -6.282   1.670  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      11.230  -7.417   2.376  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.138  -6.424   0.443  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      11.022  -8.695   1.842  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.926  -7.697  -0.100  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.382  -8.839   0.593  1.00  0.00           C  
ATOM   1186  OH  TYR A 180      10.208 -10.082   0.063  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.202  -6.057   4.547  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.261  -3.324   3.377  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.105  -4.208   1.388  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.059  -4.905   2.694  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.719  -7.306   3.333  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180       9.788  -5.551  -0.087  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      11.353  -9.567   2.385  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.411  -7.794  -1.047  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.755 -10.063  -0.785  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.243  -3.573   1.868  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       6.872  -3.395   1.436  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.836  -3.420  -0.085  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.868  -3.274  -0.738  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.369  -2.049   1.984  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.593  -1.923   3.496  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       4.883  -1.848   1.694  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       5.786  -2.943   4.296  1.00  0.00           C  
ATOM   1204  H   ILE A 181       8.937  -2.945   1.486  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.249  -4.200   1.821  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       6.927  -1.251   1.496  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       7.653  -2.049   3.719  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.298  -0.923   3.811  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.530  -0.954   2.211  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.727  -1.712   0.626  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.327  -2.720   2.040  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.062  -2.880   5.348  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       4.721  -2.733   4.196  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       5.990  -3.952   3.941  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.649  -3.605  -0.656  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.488  -3.616  -2.096  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.375  -2.651  -2.472  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.505  -2.350  -1.656  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       5.178  -5.028  -2.594  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.035  -6.079  -1.889  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       5.851  -7.478  -2.475  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       5.095  -7.614  -3.462  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.479  -8.404  -1.919  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.828  -3.745  -0.082  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.416  -3.280  -2.558  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.129  -5.252  -2.403  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.362  -5.065  -3.668  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       7.089  -5.800  -1.942  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.744  -6.103  -0.842  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.413  -2.171  -3.713  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.510  -1.145  -4.204  1.00  0.00           C  
ATOM   1232  C   VAL A 183       2.927  -1.647  -5.519  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.657  -2.075  -6.412  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.276   0.178  -4.383  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.875   0.674  -3.072  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.389   0.027  -5.407  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.101  -2.523  -4.362  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.702  -0.994  -3.485  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.620   0.959  -4.746  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.225   1.694  -3.230  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       4.110   0.684  -2.296  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       5.706   0.037  -2.767  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.967  -0.863  -5.175  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       4.956  -0.067  -6.402  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       6.035   0.904  -5.375  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.603  -1.591  -5.629  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       0.859  -2.116  -6.763  1.00  0.00           C  
ATOM   1248  C   PHE A 184      -0.188  -1.077  -7.142  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.709  -0.394  -6.265  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.110  -3.388  -6.344  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       0.839  -4.493  -5.595  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.214  -4.752  -5.736  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.081  -5.290  -4.724  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       2.820  -5.760  -4.971  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       0.681  -6.316  -3.985  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.056  -6.543  -4.098  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.074  -1.163  -4.884  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.519  -2.310  -7.610  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.676  -3.044  -5.683  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.409  -3.813  -7.200  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       2.829  -4.195  -6.424  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.979  -5.114  -4.620  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       3.880  -5.941  -5.058  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.084  -6.933  -3.329  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       2.529  -7.320  -3.515  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.515  -0.935  -8.426  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.531   0.027  -8.826  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.919  -0.473  -8.433  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -3.100  -1.668  -8.197  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.445   0.251 -10.329  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.534   1.754 -10.580  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.723   2.030 -12.067  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -1.857   3.539 -12.288  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -2.037   3.858 -13.718  1.00  0.00           N  
ATOM   1275  H   LYS A 185      -0.065  -1.495  -9.135  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.340   0.976  -8.323  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.487  -0.126 -10.688  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.258  -0.272 -10.831  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.383   2.163 -10.033  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.617   2.228 -10.225  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -0.866   1.652 -12.624  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.629   1.518 -12.398  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -2.714   3.910 -11.721  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -0.962   4.036 -11.913  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -2.136   4.857 -13.841  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -1.233   3.543 -14.243  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -2.864   3.400 -14.075  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.902   0.430  -8.361  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.260   0.043  -8.004  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.293   1.072  -8.459  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.952   2.065  -9.098  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.335  -0.128  -6.487  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.520  -0.797  -6.117  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.714   1.402  -8.555  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.480  -0.908  -8.487  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.478  -0.708  -6.151  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.307   0.853  -6.012  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.544  -0.868  -5.158  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.560   0.820  -8.120  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.701   1.640  -8.502  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.735   1.620  -7.381  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.626   0.837  -6.439  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.324   1.091  -9.788  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.384   1.116 -10.840  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.756   0.003  -7.556  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.389   2.670  -8.673  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.646   0.063  -9.619  1.00  0.00           H  
ATOM   1308  HB3 SER A 187     -10.187   1.697 -10.063  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -8.794   0.733 -11.624  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.747   2.487  -7.477  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.809   2.569  -6.487  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.505   1.219  -6.312  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -12.975   0.904  -5.221  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.807   3.628  -6.963  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.038   3.741  -6.063  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.686   4.304  -4.693  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.766   5.508  -4.465  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.291   3.434  -3.769  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.788   3.116  -8.267  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.382   2.870  -5.526  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.313   4.597  -7.012  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.132   3.366  -7.969  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.760   4.400  -6.541  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.502   2.765  -5.948  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.247   2.450  -3.992  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.038   3.763  -2.850  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.573   0.423  -7.381  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.238  -0.875  -7.375  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.518  -1.911  -6.503  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -12.941  -3.064  -6.450  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.362  -1.388  -8.813  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -14.275  -0.484  -9.646  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -15.712  -0.520  -9.128  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -16.474  -1.395  -9.595  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -16.041   0.328  -8.269  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.150   0.729  -8.245  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.237  -0.735  -6.962  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.372  -1.418  -9.270  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.776  -2.396  -8.805  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -13.900   0.538  -9.621  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -14.261  -0.830 -10.680  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.439  -1.516  -5.820  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.693  -2.385  -4.925  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.599  -1.774  -3.527  1.00  0.00           C  
ATOM   1345  O   GLU A 190      -9.980  -2.357  -2.640  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.289  -2.591  -5.490  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.292  -3.565  -6.665  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -7.882  -3.774  -7.217  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -7.070  -4.413  -6.510  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190      -7.629  -3.292  -8.343  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -11.104  -0.568  -5.916  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.192  -3.351  -4.842  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.887  -1.632  -5.812  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.655  -2.986  -4.702  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.688  -4.524  -6.326  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -9.938  -3.176  -7.453  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.208  -0.602  -3.322  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.119   0.104  -2.051  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.439   0.788  -1.697  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.503   1.584  -0.763  1.00  0.00           O  
ATOM   1361  CB  VAL A 191      -9.940   1.080  -2.125  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.203   2.251  -3.061  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.545   1.632  -0.758  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.743  -0.182  -4.071  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -10.902  -0.633  -1.279  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.094   0.535  -2.527  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191      -9.306   2.864  -3.102  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -10.426   1.871  -4.056  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -11.032   2.847  -2.687  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191      -9.410   0.806  -0.063  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -8.613   2.188  -0.852  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191     -10.320   2.300  -0.388  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.507   0.483  -2.441  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -14.821   1.074  -2.223  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.488   0.600  -0.930  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.691   0.786  -0.756  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.718   0.826  -3.440  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.887  -0.664  -3.744  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.768  -0.844  -4.982  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -18.133  -0.363  -4.737  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -18.871   0.325  -5.615  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -18.404   0.637  -6.823  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -20.100   0.709  -5.281  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.409  -0.185  -3.194  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.664   2.148  -2.125  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.695   1.276  -3.259  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.273   1.316  -4.303  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.912  -1.108  -3.938  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.349  -1.165  -2.894  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -16.322  -0.294  -5.811  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.805  -1.902  -5.238  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -18.539  -0.572  -3.837  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -17.472   0.356  -7.103  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -18.981   1.155  -7.466  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -20.469   0.484  -4.369  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -20.665   1.225  -5.940  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.720  -0.008  -0.023  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.212  -0.432   1.281  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.514   0.779   2.170  1.00  0.00           C  
ATOM   1400  O   SER A 193     -15.968   0.614   3.302  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.166  -1.331   1.939  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -14.688  -1.916   3.114  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.749  -0.179  -0.239  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.127  -1.004   1.139  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.890  -2.124   1.242  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -13.283  -0.741   2.180  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -14.931  -1.210   3.725  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.267   1.993   1.662  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.541   3.238   2.367  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.000   3.302   2.823  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -17.888   3.053   1.977  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.215   4.420   1.452  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -13.748   4.586   1.107  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -12.781   4.563   2.122  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.359   4.769  -0.229  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.424   4.727   1.806  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.005   4.936  -0.551  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.030   4.915   0.466  1.00  0.00           C  
ATOM   1419  OH  TYR A 194      -9.712   5.079   0.161  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.211   3.605   4.019  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -14.869   2.062   0.735  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -14.907   3.289   3.250  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -15.782   4.307   0.527  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.548   5.334   1.946  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.078   4.421   3.151  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.105   4.782  -1.012  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -10.677   4.708   2.587  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -11.707   5.080  -1.578  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.562   5.196  -0.783  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1       1.395 -18.724   9.066  1.00  0.00           O  
ATOM   1432  C5'   A B   1       1.408 -17.317   8.929  1.00  0.00           C  
ATOM   1433  C4'   A B   1       2.757 -16.758   9.379  1.00  0.00           C  
ATOM   1434  O4'   A B   1       2.726 -15.346   9.327  1.00  0.00           O  
ATOM   1435  C3'   A B   1       3.052 -17.068  10.846  1.00  0.00           C  
ATOM   1436  O3'   A B   1       4.410 -16.780  11.145  1.00  0.00           O  
ATOM   1437  C2'   A B   1       2.118 -16.059  11.512  1.00  0.00           C  
ATOM   1438  O2'   A B   1       2.535 -15.733  12.824  1.00  0.00           O  
ATOM   1439  C1'   A B   1       2.211 -14.869  10.558  1.00  0.00           C  
ATOM   1440  N9    A B   1       0.923 -14.190  10.334  1.00  0.00           N  
ATOM   1441  C8    A B   1       0.106 -14.277   9.242  1.00  0.00           C  
ATOM   1442  N7    A B   1      -0.937 -13.494   9.290  1.00  0.00           N  
ATOM   1443  C5    A B   1      -0.789 -12.839  10.511  1.00  0.00           C  
ATOM   1444  C6    A B   1      -1.508 -11.812  11.148  1.00  0.00           C  
ATOM   1445  N6    A B   1      -2.560 -11.200  10.601  1.00  0.00           N  
ATOM   1446  N1    A B   1      -1.116 -11.418  12.367  1.00  0.00           N  
ATOM   1447  C2    A B   1      -0.043 -11.978  12.905  1.00  0.00           C  
ATOM   1448  N3    A B   1       0.745 -12.918  12.406  1.00  0.00           N  
ATOM   1449  C4    A B   1       0.307 -13.308  11.185  1.00  0.00           C  
ATOM   1450  H5'   A B   1       0.610 -16.886   9.531  1.00  0.00           H  
ATOM   1451 H5''   A B   1       1.257 -17.051   7.883  1.00  0.00           H  
ATOM   1452  H4'   A B   1       3.528 -17.140   8.719  1.00  0.00           H  
ATOM   1453  H3'   A B   1       2.791 -18.092  11.113  1.00  0.00           H  
ATOM   1454  H2'   A B   1       1.099 -16.449  11.524  1.00  0.00           H  
ATOM   1455 HO2'   A B   1       1.929 -15.076  13.186  1.00  0.00           H  
ATOM   1456  H1'   A B   1       2.912 -14.142  10.954  1.00  0.00           H  
ATOM   1457  H8    A B   1       0.328 -14.939   8.420  1.00  0.00           H  
ATOM   1458  H61   A B   1      -3.032 -10.474  11.119  1.00  0.00           H  
ATOM   1459  H62   A B   1      -2.870 -11.466   9.679  1.00  0.00           H  
ATOM   1460  H2    A B   1       0.230 -11.615  13.883  1.00  0.00           H  
ATOM   1461 HO5'   A B   1       0.540 -19.056   8.765  1.00  0.00           H  
ATOM   1462  P     G B   2       5.604 -17.762  10.682  1.00  0.00           P  
ATOM   1463  OP1   G B   2       5.202 -19.153  10.992  1.00  0.00           O  
ATOM   1464  OP2   G B   2       6.876 -17.231  11.224  1.00  0.00           O  
ATOM   1465  O5'   G B   2       5.629 -17.592   9.082  1.00  0.00           O  
ATOM   1466  C5'   G B   2       6.181 -16.447   8.468  1.00  0.00           C  
ATOM   1467  C4'   G B   2       5.521 -16.256   7.103  1.00  0.00           C  
ATOM   1468  O4'   G B   2       4.643 -15.138   7.129  1.00  0.00           O  
ATOM   1469  C3'   G B   2       6.564 -15.940   6.044  1.00  0.00           C  
ATOM   1470  O3'   G B   2       5.965 -16.251   4.800  1.00  0.00           O  
ATOM   1471  C2'   G B   2       6.754 -14.453   6.301  1.00  0.00           C  
ATOM   1472  O2'   G B   2       7.339 -13.751   5.235  1.00  0.00           O  
ATOM   1473  C1'   G B   2       5.323 -14.013   6.586  1.00  0.00           C  
ATOM   1474  N9    G B   2       5.340 -12.872   7.515  1.00  0.00           N  
ATOM   1475  C8    G B   2       5.878 -12.813   8.772  1.00  0.00           C  
ATOM   1476  N7    G B   2       5.748 -11.651   9.350  1.00  0.00           N  
ATOM   1477  C5    G B   2       5.060 -10.886   8.406  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.588  -9.543   8.476  1.00  0.00           C  
ATOM   1479  O6    G B   2       4.695  -8.741   9.402  1.00  0.00           O  
ATOM   1480  N1    G B   2       3.935  -9.163   7.314  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.754  -9.965   6.215  1.00  0.00           C  
ATOM   1482  N2    G B   2       3.114  -9.415   5.184  1.00  0.00           N  
ATOM   1483  N3    G B   2       4.179 -11.230   6.141  1.00  0.00           N  
ATOM   1484  C4    G B   2       4.814 -11.627   7.275  1.00  0.00           C  
ATOM   1485  H5'   G B   2       7.259 -16.571   8.345  1.00  0.00           H  
ATOM   1486 H5''   G B   2       5.985 -15.570   9.083  1.00  0.00           H  
ATOM   1487  H4'   G B   2       4.980 -17.164   6.832  1.00  0.00           H  
ATOM   1488  H3'   G B   2       7.480 -16.501   6.217  1.00  0.00           H  
ATOM   1489  H2'   G B   2       7.374 -14.322   7.185  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       7.451 -12.829   5.488  1.00  0.00           H  
ATOM   1491  H1'   G B   2       4.836 -13.722   5.656  1.00  0.00           H  
ATOM   1492  H8    G B   2       6.363 -13.664   9.228  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.566  -8.226   7.276  1.00  0.00           H  
ATOM   1494  H21   G B   2       2.771  -8.470   5.252  1.00  0.00           H  
ATOM   1495  H22   G B   2       2.975  -9.949   4.336  1.00  0.00           H  
ATOM   1496  P     G B   3       6.812 -16.278   3.437  1.00  0.00           P  
ATOM   1497  OP1   G B   3       6.085 -17.152   2.488  1.00  0.00           O  
ATOM   1498  OP2   G B   3       8.222 -16.586   3.773  1.00  0.00           O  
ATOM   1499  O5'   G B   3       6.740 -14.754   2.902  1.00  0.00           O  
ATOM   1500  C5'   G B   3       5.669 -14.282   2.109  1.00  0.00           C  
ATOM   1501  C4'   G B   3       6.032 -14.257   0.626  1.00  0.00           C  
ATOM   1502  O4'   G B   3       6.368 -12.935   0.239  1.00  0.00           O  
ATOM   1503  C3'   G B   3       7.242 -15.118   0.264  1.00  0.00           C  
ATOM   1504  O3'   G B   3       7.034 -15.714  -1.002  1.00  0.00           O  
ATOM   1505  C2'   G B   3       8.411 -14.124   0.297  1.00  0.00           C  
ATOM   1506  O2'   G B   3       9.168 -14.187  -0.895  1.00  0.00           O  
ATOM   1507  C1'   G B   3       7.755 -12.748   0.434  1.00  0.00           C  
ATOM   1508  N9    G B   3       8.022 -12.060   1.724  1.00  0.00           N  
ATOM   1509  C8    G B   3       8.500 -12.550   2.918  1.00  0.00           C  
ATOM   1510  N7    G B   3       8.687 -11.635   3.830  1.00  0.00           N  
ATOM   1511  C5    G B   3       8.267 -10.459   3.220  1.00  0.00           C  
ATOM   1512  C6    G B   3       8.232  -9.128   3.729  1.00  0.00           C  
ATOM   1513  O6    G B   3       8.558  -8.740   4.844  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.761  -8.217   2.797  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.331  -8.563   1.537  1.00  0.00           C  
ATOM   1516  N2    G B   3       6.888  -7.575   0.768  1.00  0.00           N  
ATOM   1517  N3    G B   3       7.340  -9.811   1.055  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.832 -10.712   1.945  1.00  0.00           C  
ATOM   1519  H5'   G B   3       5.418 -13.258   2.394  1.00  0.00           H  
ATOM   1520 H5''   G B   3       4.793 -14.912   2.254  1.00  0.00           H  
ATOM   1521  H4'   G B   3       5.162 -14.586   0.064  1.00  0.00           H  
ATOM   1522  H3'   G B   3       7.413 -15.904   0.993  1.00  0.00           H  
ATOM   1523  H2'   G B   3       9.048 -14.327   1.156  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       9.496 -15.086  -1.004  1.00  0.00           H  
ATOM   1525  H1'   G B   3       8.132 -12.107  -0.365  1.00  0.00           H  
ATOM   1526  H8    G B   3       8.707 -13.596   3.109  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.737  -7.240   3.069  1.00  0.00           H  
ATOM   1528  H21   G B   3       6.867  -6.629   1.115  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.575  -7.792  -0.171  1.00  0.00           H  
ATOM   1530  P     G B   4       6.189 -17.086  -1.103  1.00  0.00           P  
ATOM   1531  OP1   G B   4       4.910 -16.917  -0.377  1.00  0.00           O  
ATOM   1532  OP2   G B   4       7.097 -18.195  -0.728  1.00  0.00           O  
ATOM   1533  O5'   G B   4       5.850 -17.254  -2.669  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.633 -16.794  -3.231  1.00  0.00           C  
ATOM   1535  C4'   G B   4       4.596 -15.283  -3.484  1.00  0.00           C  
ATOM   1536  O4'   G B   4       4.009 -14.552  -2.419  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.959 -14.639  -3.776  1.00  0.00           C  
ATOM   1538  O3'   G B   4       6.107 -14.394  -5.162  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.886 -13.347  -2.954  1.00  0.00           C  
ATOM   1540  O2'   G B   4       6.385 -12.217  -3.636  1.00  0.00           O  
ATOM   1541  C1'   G B   4       4.394 -13.219  -2.670  1.00  0.00           C  
ATOM   1542  N9    G B   4       4.129 -12.219  -1.612  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.444 -10.890  -1.690  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.154 -10.206  -0.620  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.599 -11.151   0.238  1.00  0.00           C  
ATOM   1546  C6    G B   4       3.110 -10.996   1.569  1.00  0.00           C  
ATOM   1547  O6    G B   4       3.074  -9.982   2.263  1.00  0.00           O  
ATOM   1548  N1    G B   4       2.626 -12.181   2.093  1.00  0.00           N  
ATOM   1549  C2    G B   4       2.567 -13.367   1.400  1.00  0.00           C  
ATOM   1550  N2    G B   4       2.032 -14.409   2.035  1.00  0.00           N  
ATOM   1551  N3    G B   4       3.012 -13.522   0.146  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.534 -12.381  -0.375  1.00  0.00           C  
ATOM   1553  H5'   G B   4       3.798 -17.076  -2.589  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.500 -17.294  -4.189  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.972 -15.110  -4.360  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.785 -15.253  -3.425  1.00  0.00           H  
ATOM   1557  H2'   G B   4       6.424 -13.486  -2.017  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       7.335 -12.327  -3.747  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.915 -12.870  -3.581  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.897 -10.469  -2.579  1.00  0.00           H  
ATOM   1561  H1    G B   4       2.301 -12.149   3.049  1.00  0.00           H  
ATOM   1562  H21   G B   4       1.687 -14.312   2.978  1.00  0.00           H  
ATOM   1563  H22   G B   4       1.975 -15.299   1.561  1.00  0.00           H  
ATOM   1564  P     A B   5       6.781 -15.515  -6.106  1.00  0.00           P  
ATOM   1565  OP1   A B   5       6.081 -16.797  -5.878  1.00  0.00           O  
ATOM   1566  OP2   A B   5       8.249 -15.448  -5.925  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.440 -15.057  -7.610  1.00  0.00           O  
ATOM   1568  C5'   A B   5       7.080 -13.956  -8.217  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.093 -12.794  -8.333  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.010 -12.061  -7.124  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.600 -11.810  -9.388  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.563 -10.962  -9.839  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.589 -11.017  -8.542  1.00  0.00           C  
ATOM   1574  O2'   A B   5       7.881  -9.756  -9.109  1.00  0.00           O  
ATOM   1575  C1'   A B   5       6.838 -10.914  -7.216  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.761 -10.865  -6.075  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.466 -11.892  -5.518  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.310 -11.523  -4.592  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.078 -10.151  -4.478  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.615  -9.145  -3.653  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.617  -9.352  -2.795  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.096  -7.912  -3.730  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.115  -7.685  -4.590  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.561  -8.516  -5.461  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.095  -9.754  -5.343  1.00  0.00           C  
ATOM   1586  H5'   A B   5       7.388 -14.254  -9.221  1.00  0.00           H  
ATOM   1587 H5''   A B   5       7.962 -13.657  -7.652  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.118 -13.199  -8.584  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.092 -12.315 -10.220  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.504 -11.594  -8.407  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       7.050  -9.314  -9.316  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.220 -10.018  -7.218  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.316 -12.910  -5.833  1.00  0.00           H  
ATOM   1594  H61   A B   5      10.959  -8.587  -2.231  1.00  0.00           H  
ATOM   1595  H62   A B   5      11.027 -10.270  -2.715  1.00  0.00           H  
ATOM   1596  H2    A B   5       7.706  -6.685  -4.582  1.00  0.00           H  
ATOM   1597  P     U B   6       4.440 -11.463 -10.875  1.00  0.00           P  
ATOM   1598  OP1   U B   6       3.682 -12.579 -10.267  1.00  0.00           O  
ATOM   1599  OP2   U B   6       5.080 -11.643 -12.199  1.00  0.00           O  
ATOM   1600  O5'   U B   6       3.471 -10.177 -10.955  1.00  0.00           O  
ATOM   1601  C5'   U B   6       2.641  -9.821  -9.866  1.00  0.00           C  
ATOM   1602  C4'   U B   6       3.018  -8.433  -9.337  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.115  -8.015  -8.321  1.00  0.00           O  
ATOM   1604  C3'   U B   6       4.417  -8.435  -8.712  1.00  0.00           C  
ATOM   1605  O3'   U B   6       5.396  -7.825  -9.532  1.00  0.00           O  
ATOM   1606  C2'   U B   6       4.200  -7.653  -7.425  1.00  0.00           C  
ATOM   1607  O2'   U B   6       4.198  -6.260  -7.674  1.00  0.00           O  
ATOM   1608  C1'   U B   6       2.787  -8.108  -7.074  1.00  0.00           C  
ATOM   1609  N1    U B   6       2.680  -9.493  -6.543  1.00  0.00           N  
ATOM   1610  C2    U B   6       1.425 -10.098  -6.588  1.00  0.00           C  
ATOM   1611  O2    U B   6       0.416  -9.526  -6.997  1.00  0.00           O  
ATOM   1612  N3    U B   6       1.347 -11.406  -6.141  1.00  0.00           N  
ATOM   1613  C4    U B   6       2.392 -12.147  -5.621  1.00  0.00           C  
ATOM   1614  O4    U B   6       2.213 -13.305  -5.251  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.643 -11.432  -5.570  1.00  0.00           C  
ATOM   1616  C6    U B   6       3.755 -10.161  -6.015  1.00  0.00           C  
ATOM   1617  H5'   U B   6       2.743 -10.555  -9.066  1.00  0.00           H  
ATOM   1618 H5''   U B   6       1.603  -9.803 -10.202  1.00  0.00           H  
ATOM   1619  H4'   U B   6       2.982  -7.717 -10.156  1.00  0.00           H  
ATOM   1620  H3'   U B   6       4.702  -9.453  -8.460  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       5.471  -8.337 -10.345  1.00  0.00           H  
ATOM   1622  H2'   U B   6       4.924  -7.895  -6.649  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       5.041  -6.026  -8.076  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.359  -7.441  -6.333  1.00  0.00           H  
ATOM   1625  H3    U B   6       0.448 -11.860  -6.199  1.00  0.00           H  
ATOM   1626  H5    U B   6       4.516 -11.918  -5.170  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.720  -9.683  -5.946  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A 103       4.766  -0.383 -13.799  1.00  0.00           N  
ATOM      2  CA  ASN A 103       3.492   0.342 -13.637  1.00  0.00           C  
ATOM      3  C   ASN A 103       2.541   0.025 -14.790  1.00  0.00           C  
ATOM      4  O   ASN A 103       2.870  -0.782 -15.659  1.00  0.00           O  
ATOM      5  CB  ASN A 103       3.732   1.852 -13.504  1.00  0.00           C  
ATOM      6  CG  ASN A 103       4.336   2.475 -14.761  1.00  0.00           C  
ATOM      7  OD1 ASN A 103       4.798   1.775 -15.658  1.00  0.00           O  
ATOM      8  ND2 ASN A 103       4.334   3.803 -14.832  1.00  0.00           N  
ATOM      9  H   ASN A 103       4.587  -1.375 -13.855  1.00  0.00           H  
ATOM     10  HA  ASN A 103       3.022  -0.007 -12.717  1.00  0.00           H  
ATOM     11  HB2 ASN A 103       2.784   2.348 -13.291  1.00  0.00           H  
ATOM     12  HB3 ASN A 103       4.403   2.037 -12.665  1.00  0.00           H  
ATOM     13 HD21 ASN A 103       3.949   4.349 -14.069  1.00  0.00           H  
ATOM     14 HD22 ASN A 103       4.715   4.265 -15.645  1.00  0.00           H  
ATOM     15  N   SER A 104       1.363   0.658 -14.799  1.00  0.00           N  
ATOM     16  CA  SER A 104       0.352   0.436 -15.826  1.00  0.00           C  
ATOM     17  C   SER A 104      -0.403   1.729 -16.114  1.00  0.00           C  
ATOM     18  O   SER A 104      -0.339   2.678 -15.333  1.00  0.00           O  
ATOM     19  CB  SER A 104      -0.631  -0.641 -15.357  1.00  0.00           C  
ATOM     20  OG  SER A 104       0.048  -1.853 -15.103  1.00  0.00           O  
ATOM     21  H   SER A 104       1.148   1.322 -14.069  1.00  0.00           H  
ATOM     22  HA  SER A 104       0.832   0.098 -16.747  1.00  0.00           H  
ATOM     23  HB2 SER A 104      -1.126  -0.304 -14.445  1.00  0.00           H  
ATOM     24  HB3 SER A 104      -1.383  -0.806 -16.131  1.00  0.00           H  
ATOM     25  HG  SER A 104      -0.594  -2.510 -14.816  1.00  0.00           H  
ATOM     26  N   ALA A 105      -1.121   1.764 -17.241  1.00  0.00           N  
ATOM     27  CA  ALA A 105      -1.871   2.936 -17.671  1.00  0.00           C  
ATOM     28  C   ALA A 105      -3.099   2.528 -18.492  1.00  0.00           C  
ATOM     29  O   ALA A 105      -3.629   3.329 -19.260  1.00  0.00           O  
ATOM     30  CB  ALA A 105      -0.946   3.837 -18.490  1.00  0.00           C  
ATOM     31  H   ALA A 105      -1.151   0.947 -17.832  1.00  0.00           H  
ATOM     32  HA  ALA A 105      -2.213   3.480 -16.792  1.00  0.00           H  
ATOM     33  HB1 ALA A 105      -0.605   3.303 -19.378  1.00  0.00           H  
ATOM     34  HB2 ALA A 105      -1.482   4.736 -18.794  1.00  0.00           H  
ATOM     35  HB3 ALA A 105      -0.084   4.123 -17.887  1.00  0.00           H  
ATOM     36  N   ASP A 106      -3.552   1.280 -18.333  1.00  0.00           N  
ATOM     37  CA  ASP A 106      -4.653   0.729 -19.112  1.00  0.00           C  
ATOM     38  C   ASP A 106      -5.649  -0.018 -18.219  1.00  0.00           C  
ATOM     39  O   ASP A 106      -6.466  -0.793 -18.715  1.00  0.00           O  
ATOM     40  CB  ASP A 106      -4.093  -0.192 -20.198  1.00  0.00           C  
ATOM     41  CG  ASP A 106      -3.169   0.559 -21.153  1.00  0.00           C  
ATOM     42  OD1 ASP A 106      -3.700   1.187 -22.096  1.00  0.00           O  
ATOM     43  OD2 ASP A 106      -1.939   0.498 -20.934  1.00  0.00           O  
ATOM     44  H   ASP A 106      -3.114   0.679 -17.649  1.00  0.00           H  
ATOM     45  HA  ASP A 106      -5.189   1.549 -19.591  1.00  0.00           H  
ATOM     46  HB2 ASP A 106      -3.542  -1.007 -19.728  1.00  0.00           H  
ATOM     47  HB3 ASP A 106      -4.920  -0.615 -20.770  1.00  0.00           H  
ATOM     48  N   SER A 107      -5.584   0.209 -16.903  1.00  0.00           N  
ATOM     49  CA  SER A 107      -6.480  -0.438 -15.950  1.00  0.00           C  
ATOM     50  C   SER A 107      -6.837   0.496 -14.791  1.00  0.00           C  
ATOM     51  O   SER A 107      -7.737   0.193 -14.007  1.00  0.00           O  
ATOM     52  CB  SER A 107      -5.817  -1.717 -15.436  1.00  0.00           C  
ATOM     53  OG  SER A 107      -6.721  -2.459 -14.643  1.00  0.00           O  
ATOM     54  H   SER A 107      -4.891   0.850 -16.546  1.00  0.00           H  
ATOM     55  HA  SER A 107      -7.402  -0.709 -16.466  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -5.507  -2.325 -16.287  1.00  0.00           H  
ATOM     57  HB3 SER A 107      -4.939  -1.458 -14.844  1.00  0.00           H  
ATOM     58  HG  SER A 107      -6.277  -3.263 -14.349  1.00  0.00           H  
ATOM     59  N   ALA A 108      -6.142   1.632 -14.672  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.420   2.623 -13.645  1.00  0.00           C  
ATOM     61  C   ALA A 108      -5.833   3.977 -14.034  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.879   4.050 -14.808  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -5.821   2.164 -12.318  1.00  0.00           C  
ATOM     64  H   ALA A 108      -5.391   1.827 -15.319  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -7.496   2.740 -13.530  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -6.019   2.914 -11.552  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -6.270   1.217 -12.018  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -4.746   2.039 -12.428  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.419   5.043 -13.486  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.019   6.416 -13.752  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.467   7.316 -12.600  1.00  0.00           C  
ATOM     72  O   ASN A 109      -6.849   8.467 -12.802  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.589   6.862 -15.096  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -8.083   6.607 -15.212  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -8.512   5.675 -15.886  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -8.888   7.433 -14.555  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.191   4.902 -12.850  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -4.931   6.456 -13.809  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -6.389   7.921 -15.237  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -6.081   6.306 -15.878  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -8.497   8.181 -13.999  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -9.884   7.306 -14.615  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.413   6.772 -11.384  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -6.823   7.439 -10.161  1.00  0.00           C  
ATOM     85  C   ASP A 110      -5.702   7.298  -9.137  1.00  0.00           C  
ATOM     86  O   ASP A 110      -4.777   6.509  -9.323  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.110   6.793  -9.657  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.270   7.033 -10.620  1.00  0.00           C  
ATOM     89  OD1 ASP A 110      -9.846   8.142 -10.565  1.00  0.00           O  
ATOM     90  OD2 ASP A 110      -9.570   6.105 -11.404  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.064   5.829 -11.286  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.017   8.495 -10.330  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -7.940   5.721  -9.557  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -8.364   7.208  -8.681  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.782   8.067  -8.051  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.772   8.043  -7.002  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.740   6.712  -6.258  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.874   6.501  -5.410  1.00  0.00           O  
ATOM     99  H   GLY A 111      -6.568   8.691  -7.948  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.794   8.212  -7.450  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -4.986   8.840  -6.292  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.677   5.813  -6.567  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.755   4.519  -5.923  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.495   3.701  -6.176  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.932   3.701  -7.270  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.999   3.786  -6.411  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.271   4.509  -6.037  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.564   4.732  -4.687  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -9.155   4.959  -7.027  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.740   5.400  -4.324  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.329   5.631  -6.665  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.629   5.841  -5.312  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.363   6.026  -7.273  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.851   4.679  -4.850  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.946   3.677  -7.496  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -7.021   2.793  -5.965  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -7.882   4.389  -3.922  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.933   4.791  -8.070  1.00  0.00           H  
ATOM    119  HE1 PHE A 112      -9.956   5.572  -3.280  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -11.005   5.985  -7.430  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.543   6.345  -5.034  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.065   2.999  -5.130  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.873   2.169  -5.130  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.094   1.020  -4.152  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.118   0.964  -3.472  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.700   3.057  -4.704  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.883   3.426  -3.240  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.319   2.439  -4.917  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.592   3.044  -4.270  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.688   1.775  -6.129  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.745   3.969  -5.290  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -1.143   4.162  -2.956  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -2.871   3.862  -3.100  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.769   2.542  -2.613  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.204   2.166  -5.964  1.00  0.00           H  
ATOM    136 HG22 VAL A 113       0.445   3.174  -4.661  1.00  0.00           H  
ATOM    137 HG23 VAL A 113      -0.187   1.563  -4.284  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.134   0.101  -4.077  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.230  -1.066  -3.220  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.909  -1.295  -2.488  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.159  -1.020  -3.030  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.608  -2.245  -4.121  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -2.708  -3.582  -3.390  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.207  -4.646  -4.368  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.348  -5.951  -3.716  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -3.812  -7.041  -4.333  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -4.177  -6.996  -5.613  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -3.913  -8.189  -3.669  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.303   0.211  -4.645  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -3.017  -0.900  -2.487  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.560  -2.036  -4.603  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -1.865  -2.323  -4.904  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -1.734  -3.866  -2.993  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.418  -3.492  -2.576  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.175  -4.338  -4.764  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.502  -4.733  -5.197  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.080  -6.024  -2.744  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -4.113  -6.127  -6.123  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -4.519  -7.826  -6.073  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -3.645  -8.228  -2.692  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -4.255  -9.017  -4.134  1.00  0.00           H  
ATOM    162  N   LEU A 115      -1.000  -1.800  -1.254  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.131  -2.064  -0.371  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.102  -3.535   0.019  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.968  -4.138   0.081  1.00  0.00           O  
ATOM    166  CB  LEU A 115      -0.024  -1.242   0.919  1.00  0.00           C  
ATOM    167  CG  LEU A 115       0.613   0.144   0.935  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.134   0.030   0.958  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       0.148   0.962  -0.260  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.918  -2.020  -0.892  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.075  -1.831  -0.862  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -1.084  -1.122   1.107  1.00  0.00           H  
ATOM    173  HB3 LEU A 115       0.398  -1.793   1.758  1.00  0.00           H  
ATOM    174  HG  LEU A 115       0.293   0.647   1.845  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.432  -0.709   1.700  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       2.492  -0.270  -0.025  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       2.567   0.990   1.227  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       0.501   1.983  -0.162  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.550   0.528  -1.173  1.00  0.00           H  
ATOM    180 HD23 LEU A 115      -0.942   0.957  -0.290  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.272  -4.116   0.287  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.350  -5.480   0.786  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.685  -5.713   1.482  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.700  -5.135   1.101  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.131  -6.456  -0.369  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.064  -7.876   0.186  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.338  -8.812  -0.774  1.00  0.00           C  
ATOM    188  NE  ARG A 116       1.095  -9.021  -2.012  1.00  0.00           N  
ATOM    189  CZ  ARG A 116       0.577  -9.583  -3.108  1.00  0.00           C  
ATOM    190  NH1 ARG A 116      -0.688 -10.001  -3.123  1.00  0.00           N  
ATOM    191  NH2 ARG A 116       1.323  -9.732  -4.198  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.133  -3.602   0.145  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.555  -5.643   1.511  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.184  -6.221  -0.854  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       1.939  -6.377  -1.095  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       2.075  -8.238   0.360  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       0.521  -7.867   1.129  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       0.201  -9.769  -0.272  1.00  0.00           H  
ATOM    199  HD3 ARG A 116      -0.640  -8.392  -1.009  1.00  0.00           H  
ATOM    200  HE  ARG A 116       2.061  -8.721  -2.029  1.00  0.00           H  
ATOM    201 HH11 ARG A 116      -1.263  -9.890  -2.302  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -1.069 -10.427  -3.954  1.00  0.00           H  
ATOM    203 HH21 ARG A 116       2.282  -9.415  -4.205  1.00  0.00           H  
ATOM    204 HH22 ARG A 116       0.928 -10.162  -5.021  1.00  0.00           H  
ATOM    205  N   GLY A 117       2.679  -6.566   2.507  1.00  0.00           N  
ATOM    206  CA  GLY A 117       3.890  -6.932   3.222  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.020  -6.153   4.522  1.00  0.00           C  
ATOM    208  O   GLY A 117       4.956  -6.386   5.284  1.00  0.00           O  
ATOM    209  H   GLY A 117       1.807  -6.979   2.805  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       3.863  -7.995   3.462  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       4.759  -6.728   2.599  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.090  -5.229   4.777  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.157  -4.414   5.973  1.00  0.00           C  
ATOM    214  C   LEU A 118       2.987  -5.275   7.226  1.00  0.00           C  
ATOM    215  O   LEU A 118       2.399  -6.353   7.169  1.00  0.00           O  
ATOM    216  CB  LEU A 118       2.195  -3.215   5.898  1.00  0.00           C  
ATOM    217  CG  LEU A 118       0.720  -3.469   5.561  1.00  0.00           C  
ATOM    218  CD1 LEU A 118       0.465  -3.542   4.055  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       0.177  -4.725   6.225  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.323  -5.091   4.136  1.00  0.00           H  
ATOM    221  HA  LEU A 118       4.162  -4.009   6.025  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       2.222  -2.720   6.867  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       2.587  -2.506   5.169  1.00  0.00           H  
ATOM    224  HG  LEU A 118       0.158  -2.620   5.941  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -0.609  -3.598   3.879  1.00  0.00           H  
ATOM    226 HD12 LEU A 118       0.856  -2.642   3.579  1.00  0.00           H  
ATOM    227 HD13 LEU A 118       0.944  -4.421   3.631  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       0.653  -5.598   5.783  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       0.393  -4.683   7.293  1.00  0.00           H  
ATOM    230 HD23 LEU A 118      -0.899  -4.781   6.068  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.504  -4.798   8.365  1.00  0.00           N  
ATOM    232  CA  PRO A 119       3.407  -5.484   9.641  1.00  0.00           C  
ATOM    233  C   PRO A 119       1.965  -5.842   9.994  1.00  0.00           C  
ATOM    234  O   PRO A 119       1.047  -5.110   9.631  1.00  0.00           O  
ATOM    235  CB  PRO A 119       3.976  -4.505  10.666  1.00  0.00           C  
ATOM    236  CG  PRO A 119       4.849  -3.545   9.865  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.230  -3.547   8.475  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.023  -6.382   9.611  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       3.163  -3.940  11.121  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       4.561  -5.028  11.420  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       4.834  -2.546  10.299  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       5.863  -3.937   9.807  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.548  -2.706   8.378  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       5.012  -3.475   7.720  1.00  0.00           H  
ATOM    245  N   PHE A 120       1.756  -6.959  10.698  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.429  -7.381  11.142  1.00  0.00           C  
ATOM    247  C   PHE A 120      -0.174  -6.424  12.178  1.00  0.00           C  
ATOM    248  O   PHE A 120      -1.270  -6.673  12.676  1.00  0.00           O  
ATOM    249  CB  PHE A 120       0.495  -8.801  11.708  1.00  0.00           C  
ATOM    250  CG  PHE A 120       0.416  -9.893  10.663  1.00  0.00           C  
ATOM    251  CD1 PHE A 120      -0.807 -10.171  10.038  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       1.554 -10.635  10.322  1.00  0.00           C  
ATOM    253  CE1 PHE A 120      -0.898 -11.192   9.082  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       1.453 -11.673   9.384  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       0.233 -11.950   8.757  1.00  0.00           C  
ATOM    256  H   PHE A 120       2.542  -7.546  10.942  1.00  0.00           H  
ATOM    257  HA  PHE A 120      -0.235  -7.389  10.278  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.410  -8.914  12.287  1.00  0.00           H  
ATOM    259  HB3 PHE A 120      -0.346  -8.943  12.386  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -1.684  -9.596  10.297  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       2.504 -10.413  10.784  1.00  0.00           H  
ATOM    262  HE1 PHE A 120      -1.841 -11.397   8.598  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       2.315 -12.276   9.142  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       0.179 -12.753   8.031  1.00  0.00           H  
ATOM    265  N   GLY A 121       0.528  -5.334  12.509  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.040  -4.320  13.435  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.076  -2.933  12.796  1.00  0.00           C  
ATOM    268  O   GLY A 121      -0.180  -1.932  13.466  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.439  -5.195  12.100  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.988  -4.548  13.721  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       0.670  -4.320  14.325  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.392  -2.871  11.499  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.455  -1.634  10.740  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.940  -1.026  10.581  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.945  -1.735  10.637  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.068  -1.964   9.379  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.131  -0.498   8.318  1.00  0.00           S  
ATOM    278  H   CYS A 122       0.599  -3.729  11.004  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.105  -0.924  11.254  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.076  -2.338   9.540  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.478  -2.738   8.891  1.00  0.00           H  
ATOM    282  HG  CYS A 122       1.723  -1.088   7.274  1.00  0.00           H  
ATOM    283  N   THR A 123      -1.000   0.293  10.383  1.00  0.00           N  
ATOM    284  CA  THR A 123      -2.244   1.007  10.128  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.947   2.289   9.349  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.813   2.500   8.919  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.991   1.272  11.440  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.340   1.564  11.147  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.408   2.445  12.221  1.00  0.00           C  
ATOM    290  H   THR A 123      -0.146   0.834  10.399  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.880   0.377   9.510  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.954   0.375  12.057  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.815   1.646  11.981  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -2.604   3.374  11.689  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.884   2.494  13.200  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -1.335   2.308  12.348  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.957   3.145   9.165  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.835   4.368   8.378  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.633   5.212   8.788  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.062   5.902   7.949  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.110   5.214   8.499  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.328   4.479   7.937  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.056   3.700   9.027  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.676   2.440   8.429  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -7.062   1.488   9.489  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.851   2.937   9.587  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.708   4.089   7.332  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.285   5.483   9.542  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -3.965   6.132   7.932  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -6.020   5.201   7.506  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -4.996   3.793   7.161  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.351   3.418   9.804  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.835   4.328   9.458  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.553   2.715   7.850  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -5.954   1.977   7.755  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -6.247   1.226  10.030  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -7.739   1.918  10.104  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -7.471   0.659   9.079  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.245   5.167  10.064  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.171   5.995  10.588  1.00  0.00           C  
ATOM    321  C   GLU A 125       1.216   5.478  10.212  1.00  0.00           C  
ATOM    322  O   GLU A 125       2.170   6.253  10.193  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.305   6.071  12.107  1.00  0.00           C  
ATOM    324  CG  GLU A 125      -1.632   6.738  12.453  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -1.712   7.068  13.942  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -2.090   6.161  14.717  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -1.395   8.226  14.294  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.708   4.543  10.706  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.282   7.001  10.185  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -0.264   5.071  12.538  1.00  0.00           H  
ATOM    331  HB3 GLU A 125       0.508   6.672  12.505  1.00  0.00           H  
ATOM    332  HG2 GLU A 125      -1.718   7.652  11.864  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -2.450   6.072  12.184  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.351   4.186   9.912  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.633   3.633   9.531  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.742   3.684   8.009  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.835   3.818   7.461  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.692   2.201  10.053  1.00  0.00           C  
ATOM    339  CG  GLU A 126       4.033   1.545   9.759  1.00  0.00           C  
ATOM    340  CD  GLU A 126       5.157   2.167  10.586  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       5.324   1.733  11.747  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       5.842   3.070  10.055  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.562   3.555   9.937  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.438   4.218   9.973  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       2.520   2.196  11.130  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       1.908   1.626   9.569  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       3.950   0.486   9.992  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       4.241   1.657   8.698  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.597   3.580   7.324  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.538   3.724   5.881  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.872   5.163   5.502  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.583   5.395   4.529  1.00  0.00           O  
ATOM    353  CB  ILE A 127       0.131   3.346   5.398  1.00  0.00           C  
ATOM    354  CG1 ILE A 127       0.015   1.819   5.348  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.154   3.929   4.010  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.368   1.375   4.874  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.734   3.399   7.820  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.270   3.065   5.413  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.605   3.745   6.095  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.774   1.429   4.674  1.00  0.00           H  
ATOM    361 HG13 ILE A 127       0.195   1.401   6.337  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.563   3.526   3.297  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.163   3.672   3.695  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.078   5.015   4.037  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -1.513   1.649   3.828  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -1.453   0.292   4.971  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -2.126   1.857   5.492  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.364   6.138   6.259  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.578   7.535   5.914  1.00  0.00           C  
ATOM    370  C   VAL A 128       3.007   7.969   6.207  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.551   8.794   5.479  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.561   8.409   6.645  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.783   8.387   8.148  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.604   9.854   6.147  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.818   5.911   7.083  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.413   7.645   4.844  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.419   7.986   6.458  1.00  0.00           H  
ATOM    378 HG11 VAL A 128      -0.051   8.891   8.635  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       0.816   7.349   8.469  1.00  0.00           H  
ATOM    380 HG13 VAL A 128       1.717   8.885   8.396  1.00  0.00           H  
ATOM    381 HG21 VAL A 128      -0.187  10.430   6.631  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       1.568  10.301   6.388  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       0.456   9.877   5.068  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.630   7.428   7.258  1.00  0.00           N  
ATOM    385  CA  GLN A 129       5.036   7.713   7.501  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.929   6.988   6.495  1.00  0.00           C  
ATOM    387  O   GLN A 129       7.019   7.465   6.184  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.421   7.333   8.929  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.689   8.243   9.915  1.00  0.00           C  
ATOM    390  CD  GLN A 129       5.015   9.711   9.675  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       6.173  10.118   9.703  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.985  10.518   9.433  1.00  0.00           N  
ATOM    393  H   GLN A 129       3.125   6.821   7.888  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.181   8.784   7.367  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       5.156   6.293   9.120  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.496   7.459   9.059  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.618   8.102   9.792  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.967   7.974  10.933  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       3.046  10.152   9.436  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       4.150  11.493   9.247  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.477   5.841   5.981  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.178   5.146   4.909  1.00  0.00           C  
ATOM    403  C   PHE A 130       6.061   5.945   3.609  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.845   5.760   2.681  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.576   3.748   4.743  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.131   2.959   3.579  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.506   2.973   3.301  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.263   2.209   2.771  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.008   2.245   2.216  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       5.769   1.471   1.693  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.143   1.478   1.425  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.622   5.436   6.336  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.233   5.053   5.168  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.749   3.184   5.659  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.501   3.847   4.605  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.179   3.545   3.921  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.203   2.200   2.979  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.062   2.278   1.991  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.103   0.895   1.067  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.536   0.893   0.606  1.00  0.00           H  
ATOM    421  N   PHE A 131       5.073   6.838   3.553  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.785   7.697   2.428  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.917   9.162   2.858  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.196  10.030   2.372  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.376   7.343   1.952  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.215   5.943   1.384  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.233   5.346   0.622  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.028   5.235   1.616  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.040   4.085   0.043  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       1.836   3.969   1.044  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       2.836   3.402   0.244  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.453   6.940   4.342  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.497   7.508   1.624  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.689   7.467   2.788  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.082   8.055   1.187  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.173   5.848   0.469  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.255   5.662   2.233  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.816   3.637  -0.559  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       0.916   3.436   1.222  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       2.684   2.440  -0.219  1.00  0.00           H  
ATOM    441  N   SER A 132       5.842   9.449   3.780  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.078  10.804   4.269  1.00  0.00           C  
ATOM    443  C   SER A 132       6.708  11.708   3.199  1.00  0.00           C  
ATOM    444  O   SER A 132       6.900  12.902   3.431  1.00  0.00           O  
ATOM    445  CB  SER A 132       6.966  10.733   5.511  1.00  0.00           C  
ATOM    446  OG  SER A 132       7.077  12.005   6.115  1.00  0.00           O  
ATOM    447  H   SER A 132       6.409   8.704   4.162  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.118  11.231   4.557  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.527  10.040   6.231  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.953  10.377   5.219  1.00  0.00           H  
ATOM    451  HG  SER A 132       7.472  12.613   5.478  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.031  11.148   2.027  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.557  11.892   0.885  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.478  12.026  -0.188  1.00  0.00           C  
ATOM    455  O   GLY A 133       6.768  12.277  -1.356  1.00  0.00           O  
ATOM    456  H   GLY A 133       6.903  10.153   1.912  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       7.865  12.885   1.205  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.416  11.363   0.470  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.228  11.852   0.244  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.015  11.784  -0.547  1.00  0.00           C  
ATOM    461  C   LEU A 134       2.964  12.537   0.280  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.343  13.222   1.232  1.00  0.00           O  
ATOM    463  CB  LEU A 134       3.692  10.295  -0.747  1.00  0.00           C  
ATOM    464  CG  LEU A 134       4.843   9.559  -1.450  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       4.611   8.058  -1.379  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       4.974   9.942  -2.923  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.084  11.748   1.237  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.152  12.276  -1.511  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       3.542   9.848   0.227  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       2.770  10.156  -1.301  1.00  0.00           H  
ATOM    471  HG  LEU A 134       5.781   9.773  -0.942  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       5.444   7.540  -1.851  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       4.552   7.757  -0.339  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       3.679   7.805  -1.883  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       4.092   9.602  -3.464  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       5.077  11.022  -3.025  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       5.856   9.458  -3.344  1.00  0.00           H  
ATOM    478  N   GLU A 135       1.665  12.451  -0.027  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.714  13.246   0.751  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.623  12.582   1.057  1.00  0.00           C  
ATOM    481  O   GLU A 135      -1.296  12.990   2.002  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.488  14.592   0.061  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.313  14.412  -1.225  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.329  15.711  -2.031  1.00  0.00           C  
ATOM    485  OE1 GLU A 135       0.702  16.009  -2.673  1.00  0.00           O  
ATOM    486  OE2 GLU A 135      -1.375  16.398  -2.000  1.00  0.00           O  
ATOM    487  H   GLU A 135       1.346  11.859  -0.778  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.170  13.422   1.715  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.063  15.258   0.725  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.452  15.041  -0.175  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.127  13.603  -1.805  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.334  14.130  -0.977  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.000  11.574   0.271  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.273  10.874   0.390  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.479  11.832   0.399  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.323  13.050   0.349  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.225   9.938   1.612  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.803   9.417   1.881  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.155   8.750   1.359  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.743   8.395   3.018  1.00  0.00           C  
ATOM    501  H   ILE A 136      -0.366  11.278  -0.450  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.375  10.242  -0.482  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.554  10.488   2.487  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.409   8.959   0.976  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.161  10.254   2.154  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -2.813   8.218   0.471  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.155   8.081   2.217  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -4.173   9.094   1.202  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.207   8.808   3.916  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.251   7.477   2.728  1.00  0.00           H  
ATOM    511 HD13 ILE A 136       0.299   8.161   3.230  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.700  11.289   0.465  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -5.903  12.080   0.698  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.543  11.666   2.023  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.335  10.544   2.483  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -6.899  11.945  -0.465  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.245  12.377  -1.776  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.436  10.529  -0.649  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.806  10.292   0.353  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.620  13.127   0.775  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.749  12.592  -0.263  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -5.849  13.387  -1.671  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -5.440  11.687  -2.031  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -6.990  12.361  -2.571  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -8.153  10.522  -1.470  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -6.623   9.858  -0.900  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -7.925  10.193   0.265  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.321  12.563   2.643  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -8.027  12.310   3.888  1.00  0.00           C  
ATOM    530  C   PRO A 138      -8.790  10.986   3.871  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.424  10.652   2.871  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -8.980  13.494   4.050  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.263  14.629   3.324  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.570  13.913   2.169  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.307  12.313   4.706  1.00  0.00           H  
ATOM    536  HB2 PRO A 138      -9.917  13.281   3.537  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.150  13.734   5.097  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -8.959  15.389   2.970  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.513  15.062   3.984  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.228  13.877   1.303  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.641  14.425   1.920  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.722  10.242   4.984  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.329   8.922   5.129  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.140   8.068   3.870  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.020   7.298   3.490  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.801   9.083   5.516  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.415   7.759   5.949  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -10.883   7.078   6.822  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.537   7.383   5.342  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.219  10.606   5.779  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.817   8.417   5.950  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -10.881   9.788   6.344  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.356   9.483   4.666  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -12.936   7.962   4.618  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -12.984   6.519   5.609  1.00  0.00           H  
ATOM    556  N   GLY A 140      -7.982   8.209   3.219  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.706   7.590   1.936  1.00  0.00           C  
ATOM    558  C   GLY A 140      -6.987   6.260   2.088  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.253   5.880   1.185  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.250   8.776   3.623  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.640   7.442   1.393  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.067   8.251   1.350  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.173   5.544   3.202  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.467   4.294   3.418  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.442   3.242   3.947  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.365   3.563   4.693  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.320   4.545   4.406  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.334   5.596   3.878  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.592   3.230   4.697  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.290   5.986   4.927  1.00  0.00           C  
ATOM    571  H   ILE A 141      -7.808   5.854   3.926  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.048   3.937   2.477  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -5.758   4.929   5.323  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -3.825   5.206   2.999  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -4.878   6.498   3.601  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.211   2.809   3.768  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -3.765   3.404   5.380  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -5.278   2.521   5.160  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -2.660   6.784   4.533  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -3.792   6.343   5.825  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -2.660   5.134   5.174  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.227   1.984   3.552  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.062   0.856   3.949  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.183  -0.346   4.280  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.106  -0.504   3.712  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.020   0.521   2.803  1.00  0.00           C  
ATOM    587  OG1 THR A 142      -9.850   1.630   2.542  1.00  0.00           O  
ATOM    588  CG2 THR A 142      -9.917  -0.673   3.122  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.443   1.795   2.938  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.645   1.119   4.830  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.437   0.289   1.912  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.294   2.367   2.268  1.00  0.00           H  
ATOM    593 HG21 THR A 142      -9.313  -1.574   3.214  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.456  -0.492   4.053  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -10.631  -0.812   2.309  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.650  -1.193   5.201  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -6.918  -2.355   5.685  1.00  0.00           C  
ATOM    598  C   LEU A 143      -7.902  -3.490   5.978  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.463  -3.553   7.071  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.137  -1.967   6.948  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -4.664  -1.699   6.640  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.015  -0.999   7.827  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -3.930  -3.018   6.402  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.563  -1.026   5.599  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.216  -2.687   4.921  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.584  -1.079   7.388  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -6.195  -2.769   7.682  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -4.578  -1.061   5.761  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -4.513  -0.046   8.002  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -4.103  -1.625   8.715  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -2.961  -0.822   7.611  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -2.876  -2.818   6.203  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -4.009  -3.647   7.287  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -4.369  -3.539   5.552  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.115  -4.389   5.006  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.946  -5.572   5.167  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.482  -6.430   6.340  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.335  -6.325   6.771  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.803  -6.353   3.860  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.360  -5.308   2.841  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.552  -4.317   3.672  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.985  -5.276   5.311  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -8.016  -7.100   3.966  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.742  -6.827   3.569  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.760  -5.753   2.050  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.236  -4.804   2.434  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.509  -4.626   3.701  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.631  -3.313   3.254  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.372  -7.281   6.858  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -9.041  -8.173   7.962  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.692  -9.538   7.784  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.570  -9.725   6.942  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.473  -7.586   9.313  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.699  -6.313   9.648  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.971  -7.287   9.339  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.308  -7.322   6.480  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.964  -8.319   7.980  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -9.263  -8.326  10.087  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.878  -5.554   8.888  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -9.021  -5.933  10.617  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.634  -6.540   9.695  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -11.532  -8.200   9.141  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -11.246  -6.912  10.326  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -11.215  -6.536   8.588  1.00  0.00           H  
ATOM    645  N   ASP A 146      -9.241 -10.493   8.597  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.779 -11.842   8.632  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.887 -11.898   9.690  1.00  0.00           C  
ATOM    648  O   ASP A 146     -11.121 -10.902  10.374  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.645 -12.814   8.960  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.516 -12.751   7.935  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.825 -12.902   6.731  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -6.357 -12.553   8.360  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.482 -10.270   9.233  1.00  0.00           H  
ATOM    654  HA  ASP A 146     -10.197 -12.099   7.661  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -8.265 -12.587   9.954  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -9.025 -13.830   8.970  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.580 -13.034   9.851  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.609 -13.193  10.868  1.00  0.00           C  
ATOM    659  C   PRO A 147     -12.056 -12.953  12.273  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.809 -12.685  13.207  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -13.106 -14.633  10.725  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.725 -15.018   9.297  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -11.434 -14.247   9.075  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -13.419 -12.496  10.660  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -12.569 -15.276  11.423  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -14.182 -14.706  10.888  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -12.551 -16.087   9.201  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -13.489 -14.669   8.601  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.608 -14.833   9.476  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -11.279 -14.036   8.018  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.731 -13.051  12.413  1.00  0.00           N  
ATOM    672  CA  GLU A 148     -10.025 -12.837  13.666  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.808 -11.344  13.932  1.00  0.00           C  
ATOM    674  O   GLU A 148      -9.378 -10.957  15.017  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -8.683 -13.566  13.563  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -8.022 -13.734  14.930  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -6.752 -14.576  14.819  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -5.677 -13.976  14.597  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -6.866 -15.815  14.956  1.00  0.00           O  
ATOM    680  H   GLU A 148     -10.176 -13.290  11.604  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -10.604 -13.269  14.481  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.853 -14.550  13.124  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -8.023 -13.004  12.903  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -7.767 -12.753  15.334  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -8.723 -14.225  15.606  1.00  0.00           H  
ATOM    686  N   GLY A 149     -10.106 -10.498  12.940  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.866  -9.063  13.016  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.418  -8.727  12.669  1.00  0.00           C  
ATOM    689  O   GLY A 149      -8.015  -7.566  12.723  1.00  0.00           O  
ATOM    690  H   GLY A 149     -10.515 -10.859  12.089  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.527  -8.559  12.311  1.00  0.00           H  
ATOM    692  HA3 GLY A 149     -10.081  -8.711  14.021  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.635  -9.748  12.312  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -6.240  -9.631  11.940  1.00  0.00           C  
ATOM    695  C   LYS A 150      -6.166  -9.199  10.490  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.854  -9.752   9.636  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -5.618 -11.010  12.147  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -4.242 -11.164  11.512  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -3.730 -12.563  11.862  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -2.451 -12.936  11.110  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -2.098 -14.341  11.375  1.00  0.00           N  
ATOM    702  H   LYS A 150      -8.021 -10.678  12.284  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.733  -8.888  12.556  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -5.529 -11.173  13.218  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -6.280 -11.767  11.724  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -4.317 -11.062  10.430  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -3.586 -10.402  11.920  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -3.546 -12.615  12.935  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -4.504 -13.289  11.605  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -2.607 -12.805  10.041  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -1.622 -12.293  11.422  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -2.840 -14.951  11.064  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -1.244 -14.580  10.891  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -1.953 -14.472  12.365  1.00  0.00           H  
ATOM    715  N   ILE A 151      -5.327  -8.206  10.215  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -5.198  -7.690   8.864  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.595  -8.749   7.955  1.00  0.00           C  
ATOM    718  O   ILE A 151      -3.791  -9.577   8.379  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -4.395  -6.391   8.820  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -3.107  -6.503   9.633  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -5.278  -5.254   9.332  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -2.157  -5.361   9.280  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.775  -7.815  10.960  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -6.195  -7.474   8.487  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -4.147  -6.177   7.784  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -3.339  -6.468  10.697  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.621  -7.451   9.404  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -5.577  -5.451  10.360  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -4.736  -4.311   9.280  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -6.162  -5.188   8.698  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -1.270  -5.432   9.904  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.871  -5.442   8.230  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -2.638  -4.400   9.458  1.00  0.00           H  
ATOM    734  N   THR A 152      -5.005  -8.704   6.689  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.633  -9.687   5.688  1.00  0.00           C  
ATOM    736  C   THR A 152      -3.195  -9.501   5.202  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.745 -10.223   4.313  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.627  -9.587   4.532  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.513  -8.321   3.923  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -7.053  -9.731   5.070  1.00  0.00           C  
ATOM    741  H   THR A 152      -5.614  -7.952   6.397  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.714 -10.678   6.133  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.426 -10.372   3.802  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -6.092  -8.303   3.154  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.285  -8.891   5.728  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.758  -9.746   4.240  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.141 -10.659   5.638  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.471  -8.536   5.778  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -1.087  -8.257   5.425  1.00  0.00           C  
ATOM    750  C   GLY A 153      -0.985  -7.398   4.168  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.115  -7.166   3.669  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.896  -7.968   6.497  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.622  -7.724   6.253  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.553  -9.191   5.265  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.125  -6.924   3.657  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.171  -6.046   2.502  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.215  -4.958   2.725  1.00  0.00           C  
ATOM    758  O   GLU A 154      -4.061  -5.071   3.609  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.435  -6.847   1.223  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.764  -7.602   1.268  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -3.995  -8.411  -0.009  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.282  -8.156  -1.006  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -4.888  -9.287   0.019  1.00  0.00           O  
ATOM    764  H   GLU A 154      -3.004  -7.179   4.086  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.205  -5.555   2.399  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.443  -6.165   0.373  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.631  -7.568   1.089  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -3.755  -8.284   2.118  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.580  -6.888   1.391  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.149  -3.899   1.917  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -3.955  -2.709   2.120  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.161  -1.962   0.810  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.698  -2.386  -0.248  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.231  -1.814   3.129  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.513  -3.907   1.133  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -4.939  -2.975   2.509  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -3.113  -2.351   4.068  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -2.245  -1.552   2.751  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.799  -0.901   3.303  1.00  0.00           H  
ATOM    780  N   PHE A 156      -4.868  -0.837   0.902  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.259  -0.037  -0.238  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.217   1.417   0.201  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.479   1.724   1.363  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.666  -0.449  -0.672  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -6.773  -1.892  -1.112  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.430  -2.259  -2.423  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.214  -2.869  -0.207  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.510  -3.601  -2.822  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.299  -4.210  -0.610  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -6.943  -4.577  -1.914  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.160  -0.502   1.810  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.569  -0.184  -1.067  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.353  -0.280   0.154  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -6.973   0.192  -1.492  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.104  -1.512  -3.131  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -7.489  -2.588   0.799  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.240  -3.882  -3.829  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -7.639  -4.961   0.083  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.003  -5.611  -2.220  1.00  0.00           H  
ATOM    800  N   VAL A 157      -4.886   2.314  -0.726  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.722   3.722  -0.409  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.204   4.554  -1.583  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.412   4.038  -2.679  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.239   4.026  -0.141  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -2.980   5.491   0.199  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.714   3.229   1.036  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.740   2.020  -1.683  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.298   3.964   0.484  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.649   3.762  -1.011  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.687   5.814   0.960  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -1.965   5.602   0.577  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.083   6.105  -0.693  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.327   3.451   1.905  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -2.752   2.168   0.799  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -1.684   3.531   1.219  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.376   5.850  -1.342  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.577   6.818  -2.394  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.604   7.967  -2.195  1.00  0.00           C  
ATOM    819  O   GLN A 158      -4.761   8.796  -1.305  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.033   7.274  -2.470  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.137   8.192  -3.689  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.559   8.391  -4.183  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.498   8.524  -3.404  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -8.706   8.409  -5.505  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.357   6.179  -0.384  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.326   6.355  -3.340  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.675   6.404  -2.603  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.322   7.805  -1.564  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -6.694   9.162  -3.464  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.574   7.736  -4.501  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -7.898   8.310  -6.100  1.00  0.00           H  
ATOM    832 HE22 GLN A 158      -9.618   8.520  -5.913  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.581   8.012  -3.045  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.706   9.161  -3.096  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.417  10.309  -3.797  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.494  10.132  -4.364  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.404   8.804  -3.791  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.520   7.925  -2.940  1.00  0.00           C  
ATOM    839  CD1 PHE A 159       0.089   8.465  -1.798  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.311   6.585  -3.283  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.914   7.666  -0.993  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.526   5.792  -2.490  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       1.139   6.332  -1.353  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.408   7.240  -3.674  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.471   9.470  -2.085  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.619   8.344  -4.751  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -0.854   9.715  -3.989  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.078   9.501  -1.541  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.791   6.166  -4.154  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.374   8.072  -0.100  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.702   4.760  -2.754  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.788   5.714  -0.757  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.807  11.491  -3.757  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.365  12.669  -4.380  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.318  12.529  -5.906  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.353  12.938  -6.553  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.593  13.894  -3.897  1.00  0.00           C  
ATOM    858  H   ALA A 160      -1.925  11.585  -3.279  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.404  12.734  -4.048  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -1.543  13.802  -4.178  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -3.012  14.795  -4.344  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -2.664  13.964  -2.811  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.375  11.942  -6.474  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.499  11.657  -7.899  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.450  10.643  -8.364  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.526  10.304  -7.625  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.448  12.957  -8.705  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.774  12.698 -10.055  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.140  11.668  -5.875  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.480  11.212  -8.063  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.169  13.663  -8.294  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.450  13.391  -8.650  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.768  13.533 -10.537  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.592  10.154  -9.599  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.737   9.102 -10.134  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.282   9.562 -10.247  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.384   8.733 -10.367  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.297   8.648 -11.488  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.800   7.258 -11.902  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -1.928   7.308 -13.150  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.287   6.741 -14.178  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -0.783   7.981 -13.079  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.323  10.519 -10.195  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.775   8.259  -9.443  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.383   8.607 -11.411  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -3.034   9.369 -12.259  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -2.239   6.808 -11.083  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.667   6.632 -12.124  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.505   8.417 -12.211  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.195   8.052 -13.898  1.00  0.00           H  
ATOM    891  N   GLU A 163      -1.032  10.874 -10.212  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.320  11.406 -10.295  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.098  11.096  -9.015  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.250  10.667  -9.070  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.227  12.918 -10.516  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.606  13.567 -10.649  1.00  0.00           C  
ATOM    897  CD  GLU A 163       2.393  12.991 -11.824  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.880  13.073 -12.964  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       3.502  12.473 -11.572  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.799  11.528 -10.123  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.834  10.949 -11.141  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.344  13.110 -11.425  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.297  13.370  -9.674  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       1.477  14.640 -10.795  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       2.166  13.414  -9.726  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.471  11.313  -7.853  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.100  11.048  -6.571  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.227   9.532  -6.368  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.166   9.061  -5.730  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.221  11.719  -5.514  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.873  12.049  -4.172  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.811  10.988  -3.640  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.700  13.323  -4.261  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.475  11.675  -7.847  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.089  11.501  -6.543  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.131  12.662  -5.923  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.654  11.103  -5.351  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.079  12.207  -3.450  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.659  10.884  -4.315  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       2.169  11.334  -2.673  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       1.291  10.039  -3.532  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       1.053  14.147  -4.557  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       2.140  13.529  -3.281  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       2.495  13.189  -4.993  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.286   8.753  -6.910  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.328   7.302  -6.788  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.544   6.725  -7.511  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.173   5.787  -7.026  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.948   6.721  -7.392  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.479   9.168  -7.420  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.381   7.028  -5.733  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -1.817   7.150  -6.894  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -0.983   6.954  -8.456  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -0.951   5.639  -7.261  1.00  0.00           H  
ATOM    935  N   GLU A 166       1.876   7.286  -8.676  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.001   6.809  -9.468  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.323   7.115  -8.770  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.297   6.386  -8.946  1.00  0.00           O  
ATOM    939  CB  GLU A 166       2.972   7.479 -10.834  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.886   6.862 -11.713  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.188   5.416 -12.098  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.300   5.175 -12.619  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.304   4.562 -11.866  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.335   8.065  -9.022  1.00  0.00           H  
ATOM    945  HA  GLU A 166       2.928   5.731  -9.611  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.784   8.547 -10.712  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       3.940   7.349 -11.314  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       0.930   6.902 -11.190  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.816   7.450 -12.622  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.366   8.188  -7.976  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.542   8.494  -7.175  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.686   7.497  -6.033  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.798   7.100  -5.689  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.405   9.895  -6.603  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.646  10.919  -7.708  1.00  0.00           C  
ATOM    956  CD  LYS A 167       4.947  12.199  -7.286  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.390  13.398  -8.119  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       5.306  13.128  -9.568  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.566   8.805  -7.927  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.425   8.461  -7.805  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.405  10.011  -6.183  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.142  10.047  -5.814  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.717  11.088  -7.821  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       5.220  10.569  -8.647  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       3.876  12.045  -7.405  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.166  12.384  -6.235  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.751  14.245  -7.868  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       6.420  13.643  -7.859  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       4.362  12.872  -9.829  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       5.575  13.953 -10.086  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       5.925  12.370  -9.814  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.557   7.093  -5.448  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.543   6.123  -4.364  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.075   4.762  -4.808  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.483   3.962  -3.972  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.117   5.976  -3.852  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.675   7.475  -5.765  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.167   6.492  -3.548  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       2.713   6.957  -3.605  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       2.495   5.515  -4.617  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       3.121   5.344  -2.964  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.078   4.486  -6.115  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.610   3.237  -6.639  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.126   3.161  -6.468  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.712   2.095  -6.646  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.260   3.129  -8.118  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.755   3.023  -8.371  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.533   3.057  -9.877  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.181   1.725  -7.804  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.701   5.159  -6.769  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.168   2.401  -6.101  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.646   4.017  -8.607  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.749   2.262  -8.550  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.247   3.870  -7.919  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       4.018   2.196 -10.337  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       2.464   3.035 -10.088  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       3.966   3.975 -10.280  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       2.127   1.648  -8.070  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       3.723   0.873  -8.214  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.273   1.723  -6.719  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.769   4.280  -6.125  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.200   4.302  -5.880  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.524   3.641  -4.542  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.682   3.350  -4.251  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.259   5.147  -6.026  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.711   3.771  -6.682  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.531   5.340  -5.862  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.486   3.407  -3.731  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.569   2.758  -2.434  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.551   1.242  -2.563  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.614   0.529  -1.565  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.352   3.175  -1.635  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.311   4.679  -1.425  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.405   5.040  -0.425  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.242   6.474   0.067  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.255   6.799   1.087  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.565   3.697  -4.025  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.474   3.066  -1.918  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.463   2.875  -2.174  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.357   2.678  -0.669  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.462   5.214  -2.362  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.329   4.912  -1.035  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.336   4.349   0.412  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.379   4.930  -0.902  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.348   7.144  -0.784  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.247   6.594   0.493  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171      10.183   6.677   0.706  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.146   7.757   1.388  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       9.142   6.190   1.887  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.464   0.741  -3.790  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.526  -0.687  -4.019  1.00  0.00           C  
ATOM   1032  C   HIS A 172       9.785  -1.272  -3.375  1.00  0.00           C  
ATOM   1033  O   HIS A 172      10.894  -0.799  -3.616  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.451  -0.946  -5.522  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.293  -2.404  -5.859  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.534  -3.322  -5.170  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.872  -3.065  -6.906  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.653  -4.505  -5.795  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.460  -4.402  -6.865  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.350   1.364  -4.574  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.651  -1.137  -3.546  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.593  -0.405  -5.920  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.344  -0.550  -6.005  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.984  -3.146  -4.343  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       9.535  -2.629  -7.637  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       7.163  -5.414  -5.476  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.589  -2.307  -2.554  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.620  -2.985  -1.774  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.449  -2.046  -0.881  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.553  -2.411  -0.479  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.517  -3.846  -2.680  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.767  -4.543  -3.823  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.624  -5.688  -4.372  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      10.986  -6.352  -5.596  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      11.104  -5.504  -6.797  1.00  0.00           N  
ATOM   1056  H   LYS A 173       8.648  -2.661  -2.449  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.082  -3.659  -1.107  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.294  -3.220  -3.118  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      11.993  -4.607  -2.063  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173       9.825  -4.946  -3.459  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.566  -3.820  -4.614  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.611  -5.312  -4.641  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      11.739  -6.439  -3.590  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      11.487  -7.303  -5.785  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173       9.933  -6.556  -5.398  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      12.075  -5.290  -6.976  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      10.718  -5.989  -7.596  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      10.586  -4.647  -6.659  1.00  0.00           H  
ATOM   1069  N   GLU A 174      10.945  -0.848  -0.562  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.674   0.171   0.189  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.631  -0.026   1.704  1.00  0.00           C  
ATOM   1072  O   GLU A 174      12.398   0.598   2.436  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      11.041   1.500  -0.199  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.572   2.696   0.568  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.053   2.979   0.311  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.570   2.522  -0.734  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.663   3.658   1.168  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.008  -0.598  -0.849  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.722   0.141  -0.098  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174      11.176   1.666  -1.269  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174       9.976   1.440   0.016  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      10.970   3.539   0.255  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.392   2.536   1.627  1.00  0.00           H  
ATOM   1084  N   ARG A 175      10.734  -0.895   2.167  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      10.651  -1.353   3.541  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.095  -0.317   4.524  1.00  0.00           C  
ATOM   1087  O   ARG A 175       9.906   0.846   4.172  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.026  -1.878   3.952  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      12.734  -2.614   2.808  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      13.914  -3.395   3.365  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      14.636  -4.089   2.294  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      15.711  -4.858   2.492  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.203  -5.040   3.716  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.302  -5.452   1.459  1.00  0.00           N  
ATOM   1095  H   ARG A 175      10.075  -1.274   1.517  1.00  0.00           H  
ATOM   1096  HA  ARG A 175       9.961  -2.192   3.558  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      12.656  -1.057   4.299  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      11.873  -2.574   4.759  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.042  -3.291   2.314  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.111  -1.897   2.080  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      14.578  -2.687   3.854  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      13.550  -4.120   4.094  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      14.294  -3.974   1.351  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      15.764  -4.595   4.507  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      17.015  -5.624   3.850  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      15.940  -5.319   0.526  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.112  -6.034   1.606  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.833  -0.754   5.764  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.220   0.085   6.796  1.00  0.00           C  
ATOM   1110  C   ILE A 176      10.039   0.135   8.091  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.771   0.976   8.948  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.760  -0.372   7.011  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.839   0.648   6.331  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.352  -0.538   8.483  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.368   0.227   6.369  1.00  0.00           C  
ATOM   1116  H   ILE A 176      10.060  -1.709   6.003  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.201   1.105   6.420  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.629  -1.337   6.523  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.944   1.610   6.834  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.144   0.763   5.292  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       7.358   0.431   8.985  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.348  -0.960   8.547  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       8.039  -1.219   8.985  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       5.019   0.180   7.398  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       4.768   0.956   5.824  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       5.245  -0.752   5.909  1.00  0.00           H  
ATOM   1127  N   GLY A 177      11.034  -0.743   8.250  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      11.911  -0.690   9.418  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.543  -2.033   9.782  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.648  -2.059  10.323  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.190  -1.450   7.549  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.706   0.032   9.229  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.329  -0.347  10.274  1.00  0.00           H  
ATOM   1134  N   HIS A 178      11.860  -3.145   9.495  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.373  -4.479   9.796  1.00  0.00           C  
ATOM   1136  C   HIS A 178      11.819  -5.517   8.819  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.144  -6.700   8.912  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      11.972  -4.871  11.221  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.551  -5.366  11.299  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.415  -4.670  10.955  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.152  -6.606  11.720  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.364  -5.489  11.134  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.760  -6.681  11.611  1.00  0.00           N  
ATOM   1144  H   HIS A 178      10.955  -3.069   9.056  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.461  -4.464   9.722  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.629  -5.673  11.557  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.101  -4.019  11.889  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.373  -3.715  10.626  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      10.807  -7.391  12.072  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.339  -5.225  10.921  1.00  0.00           H  
ATOM   1151  N   ARG A 179      10.980  -5.065   7.884  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.272  -5.908   6.938  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.109  -5.122   5.646  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.027  -3.894   5.697  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       8.915  -6.263   7.543  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.183  -7.266   6.661  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       6.893  -7.731   7.333  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.165  -8.479   8.566  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       7.604  -9.740   8.600  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       7.842 -10.415   7.477  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       7.808 -10.339   9.772  1.00  0.00           N  
ATOM   1162  H   ARG A 179      10.811  -4.072   7.821  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      10.832  -6.823   6.750  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.075  -6.715   8.520  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.311  -5.362   7.659  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       7.941  -6.803   5.705  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       8.838  -8.120   6.500  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.287  -6.857   7.568  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.337  -8.365   6.642  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.007  -8.004   9.443  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       7.701  -9.970   6.580  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.162 -11.370   7.519  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       7.634  -9.837  10.629  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.136 -11.292   9.802  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.059  -5.796   4.492  1.00  0.00           N  
ATOM   1176  CA  TYR A 180       9.954  -5.064   3.245  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.496  -4.924   2.841  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.658  -5.756   3.186  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      10.838  -5.655   2.145  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.462  -7.011   1.592  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      10.714  -8.167   2.342  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180       9.876  -7.108   0.320  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.436  -9.429   1.799  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.594  -8.366  -0.229  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180       9.899  -9.533   0.501  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.674 -10.760  -0.047  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.090  -6.805   4.472  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.331  -4.062   3.426  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      10.848  -4.949   1.313  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      11.857  -5.719   2.530  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.126  -8.089   3.338  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180       9.641  -6.217  -0.248  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.637 -10.321   2.374  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.146  -8.435  -1.209  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.319 -10.708  -0.938  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.205  -3.855   2.101  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       6.847  -3.487   1.753  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.744  -3.430   0.243  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.745  -3.296  -0.458  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.492  -2.131   2.382  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.779  -2.116   3.887  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.015  -1.793   2.146  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       5.888  -3.080   4.667  1.00  0.00           C  
ATOM   1204  H   ILE A 181       8.952  -3.263   1.765  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.156  -4.243   2.125  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.105  -1.360   1.916  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       7.823  -2.372   4.066  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.611  -1.106   4.256  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.395  -2.646   2.431  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.735  -0.920   2.737  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.845  -1.558   1.096  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.023  -4.096   4.301  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.155  -3.046   5.724  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       4.843  -2.790   4.556  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.517  -3.533  -0.254  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.256  -3.588  -1.672  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.271  -2.498  -2.048  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.491  -2.040  -1.217  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       4.646  -4.951  -1.993  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       5.608  -6.097  -1.693  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.457  -6.400  -2.918  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       7.530  -5.772  -3.040  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.019  -7.257  -3.716  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.728  -3.583   0.375  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.185  -3.449  -2.227  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       3.743  -5.076  -1.397  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       4.377  -4.976  -3.046  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       6.251  -5.835  -0.855  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.038  -6.987  -1.424  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.320  -2.090  -3.314  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.461  -1.057  -3.858  1.00  0.00           C  
ATOM   1232  C   VAL A 183       3.021  -1.538  -5.233  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.837  -1.974  -6.044  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.210   0.284  -3.933  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.657   0.764  -2.558  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.424   0.175  -4.838  1.00  0.00           C  
ATOM   1237  H   VAL A 183       4.984  -2.517  -3.946  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.584  -0.939  -3.217  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.578   1.053  -4.356  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       3.827   0.696  -1.857  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.497   0.163  -2.205  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       4.955   1.807  -2.649  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.097   0.095  -5.874  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       6.042   1.064  -4.718  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       5.988  -0.714  -4.568  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.719  -1.455  -5.487  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.099  -1.943  -6.707  1.00  0.00           C  
ATOM   1248  C   PHE A 184       0.005  -0.950  -7.082  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.496  -0.242  -6.213  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.451  -3.310  -6.442  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.222  -4.365  -5.659  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.575  -4.678  -5.891  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.527  -5.061  -4.657  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.210  -5.654  -5.108  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       1.160  -6.046  -3.890  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.506  -6.342  -4.112  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.118  -1.033  -4.794  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.828  -2.007  -7.515  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.440  -3.104  -5.866  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184       0.071  -3.736  -7.365  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       3.155  -4.190  -6.660  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.509  -4.836  -4.472  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.253  -5.878  -5.272  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.604  -6.573  -3.128  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       3.005  -7.096  -3.521  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.383  -0.876  -8.356  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.439   0.043  -8.746  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.800  -0.507  -8.326  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -2.930  -1.704  -8.076  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.389   0.271 -10.252  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.725   1.739 -10.497  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.879   2.013 -11.988  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -2.220   3.491 -12.196  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -2.239   3.843 -13.629  1.00  0.00           N  
ATOM   1275  H   LYS A 185       0.049  -1.455  -9.062  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.274   1.001  -8.250  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.382   0.062 -10.614  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.105  -0.381 -10.755  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.659   1.989  -9.995  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.918   2.347 -10.087  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -0.943   1.775 -12.497  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.680   1.381 -12.373  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -3.196   3.704 -11.754  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -1.470   4.100 -11.687  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -1.350   3.607 -14.054  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -2.976   3.341 -14.102  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -2.398   4.836 -13.744  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.813   0.359  -8.248  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.153  -0.074  -7.881  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.227   0.873  -8.411  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.932   1.812  -9.149  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.231  -0.160  -6.356  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.391  -0.853  -5.953  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.660   1.338  -8.445  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.323  -1.061  -8.310  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.356  -0.690  -5.982  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.247   0.847  -5.938  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.425  -0.856  -4.991  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.481   0.614  -8.027  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.645   1.377  -8.447  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.685   1.387  -7.337  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.536   0.704  -6.325  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.238   0.736  -9.698  1.00  0.00           C  
ATOM   1304  OG  SER A 187     -10.318   1.501 -10.190  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.643  -0.163  -7.399  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.364   2.404  -8.678  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -8.464   0.691 -10.454  1.00  0.00           H  
ATOM   1308  HB3 SER A 187      -9.579  -0.274  -9.467  1.00  0.00           H  
ATOM   1309  HG  SER A 187     -10.635   1.095 -11.004  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.746   2.168  -7.532  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.812   2.278  -6.559  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.467   0.921  -6.319  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -12.932   0.646  -5.215  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.839   3.278  -7.099  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.065   3.421  -6.196  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.722   4.087  -4.871  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.859   5.297  -4.719  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.274   3.299  -3.900  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.818   2.705  -8.385  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.377   2.635  -5.627  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.371   4.252  -7.220  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.165   2.934  -8.079  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.811   4.021  -6.711  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.497   2.441  -6.004  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.182   2.305  -4.060  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.025   3.697  -3.007  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.504   0.071  -7.350  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.126  -1.245  -7.277  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.393  -2.191  -6.321  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -12.815  -3.333  -6.147  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.190  -1.858  -8.677  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -14.038  -0.993  -9.610  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -14.180  -1.651 -10.981  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -13.297  -1.410 -11.836  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -15.172  -2.392 -11.165  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.085   0.348  -8.226  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.144  -1.112  -6.909  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.182  -1.952  -9.081  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.640  -2.850  -8.613  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -15.026  -0.854  -9.169  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -13.568  -0.015  -9.728  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.303  -1.729  -5.699  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.524  -2.513  -4.754  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.454  -1.830  -3.390  1.00  0.00           C  
ATOM   1345  O   GLU A 190      -9.804  -2.339  -2.479  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.114  -2.687  -5.312  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.095  -3.703  -6.451  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -7.701  -3.827  -7.065  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -6.862  -4.529  -6.458  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190      -7.488  -3.217  -8.137  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -10.983  -0.789  -5.885  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -10.983  -3.494  -4.621  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.750  -1.727  -5.673  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.465  -3.032  -4.512  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.404  -4.672  -6.059  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -9.800  -3.390  -7.221  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.118  -0.680  -3.236  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.063   0.083  -1.996  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.406   0.747  -1.693  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.506   1.593  -0.808  1.00  0.00           O  
ATOM   1361  CB  VAL A 191      -9.907   1.085  -2.099  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.183   2.208  -3.086  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.541   1.699  -0.752  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.672  -0.319  -3.999  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -10.836  -0.614  -1.191  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.044   0.544  -2.472  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -11.014   2.815  -2.738  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191      -9.288   2.825  -3.157  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -10.407   1.782  -4.061  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191     -10.342   2.350  -0.409  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -9.371   0.906  -0.027  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191      -8.631   2.290  -0.864  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.454   0.366  -2.432  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -14.791   0.923  -2.277  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.464   0.523  -0.962  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.675   0.685  -0.818  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.656   0.545  -3.482  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.718  -0.970  -3.696  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.546  -1.273  -4.943  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.529  -2.709  -5.248  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -16.831  -3.228  -6.442  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -17.188  -2.443  -7.458  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -16.777  -4.543  -6.626  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.321  -0.343  -3.138  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.676   2.006  -2.262  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.666   0.933  -3.340  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.234   1.010  -4.369  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.710  -1.362  -3.837  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.173  -1.448  -2.828  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.575  -0.950  -4.780  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.130  -0.721  -5.785  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.271  -3.340  -4.502  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -17.241  -1.444  -7.326  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -17.404  -2.845  -8.357  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.507  -5.149  -5.866  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -17.006  -4.938  -7.526  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.691   0.002  -0.005  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.186  -0.352   1.318  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.591   0.893   2.112  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.086   0.775   3.232  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.110  -1.124   2.076  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -13.714  -2.254   1.326  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.713  -0.154  -0.193  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.058  -0.994   1.210  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.252  -0.474   2.232  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.502  -1.443   3.040  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -13.049  -2.736   1.830  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.380   2.083   1.533  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.744   3.354   2.142  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.234   3.394   2.490  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -18.051   3.063   1.602  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.389   4.493   1.183  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -13.909   4.658   0.907  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -12.992   4.680   1.969  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.455   4.790  -0.414  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.622   4.837   1.714  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.086   4.952  -0.677  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.164   4.976   0.389  1.00  0.00           C  
ATOM   1419  OH  TYR A 194      -9.832   5.134   0.141  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.540   3.759   3.646  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -14.947   2.113   0.621  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.178   3.479   3.065  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -15.903   4.320   0.238  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.760   5.427   1.604  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.340   4.577   2.986  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.162   4.770  -1.234  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -10.917   4.853   2.533  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -11.738   5.058  -1.694  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.635   5.218  -0.796  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1       0.014 -16.975  13.602  1.00  0.00           O  
ATOM   1432  C5'   A B   1       1.280 -16.665  13.056  1.00  0.00           C  
ATOM   1433  C4'   A B   1       1.175 -16.437  11.554  1.00  0.00           C  
ATOM   1434  O4'   A B   1       0.497 -15.226  11.277  1.00  0.00           O  
ATOM   1435  C3'   A B   1       2.586 -16.350  10.976  1.00  0.00           C  
ATOM   1436  O3'   A B   1       3.035 -17.591  10.468  1.00  0.00           O  
ATOM   1437  C2'   A B   1       2.392 -15.292   9.904  1.00  0.00           C  
ATOM   1438  O2'   A B   1       1.759 -15.816   8.754  1.00  0.00           O  
ATOM   1439  C1'   A B   1       1.400 -14.377  10.611  1.00  0.00           C  
ATOM   1440  N9    A B   1       2.032 -13.473  11.592  1.00  0.00           N  
ATOM   1441  C8    A B   1       3.350 -13.142  11.700  1.00  0.00           C  
ATOM   1442  N7    A B   1       3.628 -12.329  12.682  1.00  0.00           N  
ATOM   1443  C5    A B   1       2.380 -12.070  13.246  1.00  0.00           C  
ATOM   1444  C6    A B   1       1.948 -11.235  14.295  1.00  0.00           C  
ATOM   1445  N6    A B   1       2.773 -10.504  15.048  1.00  0.00           N  
ATOM   1446  N1    A B   1       0.635 -11.164  14.556  1.00  0.00           N  
ATOM   1447  C2    A B   1      -0.200 -11.883  13.821  1.00  0.00           C  
ATOM   1448  N3    A B   1       0.071 -12.722  12.833  1.00  0.00           N  
ATOM   1449  C4    A B   1       1.401 -12.767  12.589  1.00  0.00           C  
ATOM   1450  H5'   A B   1       1.971 -17.486  13.240  1.00  0.00           H  
ATOM   1451 H5''   A B   1       1.676 -15.754  13.511  1.00  0.00           H  
ATOM   1452  H4'   A B   1       0.639 -17.231  11.048  1.00  0.00           H  
ATOM   1453  H3'   A B   1       3.275 -15.980  11.736  1.00  0.00           H  
ATOM   1454  H2'   A B   1       3.321 -14.785   9.649  1.00  0.00           H  
ATOM   1455 HO2'   A B   1       2.385 -16.393   8.302  1.00  0.00           H  
ATOM   1456  H1'   A B   1       0.889 -13.787   9.865  1.00  0.00           H  
ATOM   1457  H8    A B   1       4.072 -13.537  11.013  1.00  0.00           H  
ATOM   1458  H61   A B   1       2.397  -9.926  15.785  1.00  0.00           H  
ATOM   1459  H62   A B   1       3.768 -10.531  14.875  1.00  0.00           H  
ATOM   1460  H2    A B   1      -1.248 -11.774  14.054  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -0.561 -16.209  13.502  1.00  0.00           H  
ATOM   1462  P     G B   2       4.447 -17.711   9.707  1.00  0.00           P  
ATOM   1463  OP1   G B   2       4.823 -19.141   9.637  1.00  0.00           O  
ATOM   1464  OP2   G B   2       5.379 -16.730  10.306  1.00  0.00           O  
ATOM   1465  O5'   G B   2       4.057 -17.217   8.229  1.00  0.00           O  
ATOM   1466  C5'   G B   2       4.999 -16.567   7.404  1.00  0.00           C  
ATOM   1467  C4'   G B   2       4.291 -16.104   6.134  1.00  0.00           C  
ATOM   1468  O4'   G B   2       3.425 -15.023   6.450  1.00  0.00           O  
ATOM   1469  C3'   G B   2       5.329 -15.607   5.129  1.00  0.00           C  
ATOM   1470  O3'   G B   2       5.049 -16.025   3.799  1.00  0.00           O  
ATOM   1471  C2'   G B   2       5.329 -14.096   5.337  1.00  0.00           C  
ATOM   1472  O2'   G B   2       5.414 -13.375   4.131  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.998 -13.801   6.015  1.00  0.00           C  
ATOM   1474  N9    G B   2       4.200 -12.818   7.095  1.00  0.00           N  
ATOM   1475  C8    G B   2       4.794 -12.964   8.324  1.00  0.00           C  
ATOM   1476  N7    G B   2       4.849 -11.859   9.016  1.00  0.00           N  
ATOM   1477  C5    G B   2       4.225 -10.917   8.197  1.00  0.00           C  
ATOM   1478  C6    G B   2       3.958  -9.533   8.414  1.00  0.00           C  
ATOM   1479  O6    G B   2       4.245  -8.839   9.387  1.00  0.00           O  
ATOM   1480  N1    G B   2       3.282  -8.967   7.345  1.00  0.00           N  
ATOM   1481  C2    G B   2       2.895  -9.636   6.214  1.00  0.00           C  
ATOM   1482  N2    G B   2       2.232  -8.926   5.302  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.144 -10.929   5.993  1.00  0.00           N  
ATOM   1484  C4    G B   2       3.807 -11.505   7.029  1.00  0.00           C  
ATOM   1485  H5'   G B   2       5.799 -17.261   7.147  1.00  0.00           H  
ATOM   1486 H5''   G B   2       5.417 -15.706   7.921  1.00  0.00           H  
ATOM   1487  H4'   G B   2       3.728 -16.936   5.712  1.00  0.00           H  
ATOM   1488  H3'   G B   2       6.309 -15.995   5.403  1.00  0.00           H  
ATOM   1489  H2'   G B   2       6.154 -13.821   5.996  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       4.636 -13.594   3.606  1.00  0.00           H  
ATOM   1491  H1'   G B   2       3.327 -13.360   5.274  1.00  0.00           H  
ATOM   1492  H8    G B   2       5.180 -13.905   8.690  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.057  -7.987   7.404  1.00  0.00           H  
ATOM   1494  H21   G B   2       2.028  -7.953   5.474  1.00  0.00           H  
ATOM   1495  H22   G B   2       1.940  -9.369   4.444  1.00  0.00           H  
ATOM   1496  P     G B   3       3.639 -15.797   3.042  1.00  0.00           P  
ATOM   1497  OP1   G B   3       2.945 -14.611   3.588  1.00  0.00           O  
ATOM   1498  OP2   G B   3       2.933 -17.097   2.971  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.153 -15.412   1.571  1.00  0.00           O  
ATOM   1500  C5'   G B   3       4.844 -14.200   1.351  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.259 -14.115  -0.104  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.686 -12.798  -0.400  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.439 -15.045  -0.391  1.00  0.00           C  
ATOM   1504  O3'   G B   3       6.300 -15.722  -1.628  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.650 -14.106  -0.412  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.276 -14.105  -1.680  1.00  0.00           O  
ATOM   1507  C1'   G B   3       7.072 -12.716  -0.141  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.346 -12.220   1.229  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.801 -12.892   2.339  1.00  0.00           C  
ATOM   1510  N7    G B   3       8.009 -12.128   3.375  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.639 -10.860   2.935  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.664  -9.611   3.622  1.00  0.00           C  
ATOM   1513  O6    G B   3       7.990  -9.394   4.784  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.257  -8.558   2.814  1.00  0.00           N  
ATOM   1515  C2    G B   3       6.809  -8.708   1.524  1.00  0.00           C  
ATOM   1516  N2    G B   3       6.410  -7.599   0.908  1.00  0.00           N  
ATOM   1517  N3    G B   3       6.757  -9.877   0.877  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.200 -10.912   1.637  1.00  0.00           C  
ATOM   1519  H5'   G B   3       5.732 -14.163   1.974  1.00  0.00           H  
ATOM   1520 H5''   G B   3       4.197 -13.350   1.567  1.00  0.00           H  
ATOM   1521  H4'   G B   3       4.389 -14.373  -0.701  1.00  0.00           H  
ATOM   1522  H3'   G B   3       6.555 -15.767   0.418  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.368 -14.387   0.357  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       8.508 -15.011  -1.906  1.00  0.00           H  
ATOM   1525  H1'   G B   3       7.518 -12.010  -0.840  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.974 -13.959   2.361  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.298  -7.621   3.201  1.00  0.00           H  
ATOM   1528  H21   G B   3       6.459  -6.710   1.384  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.058  -7.657  -0.035  1.00  0.00           H  
ATOM   1530  P     G B   4       5.377 -17.036  -1.759  1.00  0.00           P  
ATOM   1531  OP1   G B   4       5.451 -17.770  -0.475  1.00  0.00           O  
ATOM   1532  OP2   G B   4       5.760 -17.737  -3.006  1.00  0.00           O  
ATOM   1533  O5'   G B   4       3.866 -16.484  -1.927  1.00  0.00           O  
ATOM   1534  C5'   G B   4       3.233 -16.362  -3.192  1.00  0.00           C  
ATOM   1535  C4'   G B   4       3.361 -14.965  -3.810  1.00  0.00           C  
ATOM   1536  O4'   G B   4       2.857 -13.977  -2.923  1.00  0.00           O  
ATOM   1537  C3'   G B   4       4.766 -14.558  -4.258  1.00  0.00           C  
ATOM   1538  O3'   G B   4       4.719 -14.310  -5.653  1.00  0.00           O  
ATOM   1539  C2'   G B   4       4.973 -13.269  -3.473  1.00  0.00           C  
ATOM   1540  O2'   G B   4       5.745 -12.308  -4.156  1.00  0.00           O  
ATOM   1541  C1'   G B   4       3.551 -12.788  -3.229  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.569 -11.763  -2.170  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.196 -10.556  -2.258  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.162  -9.852  -1.161  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.441 -10.657  -0.277  1.00  0.00           C  
ATOM   1546  C6    G B   4       3.124 -10.453   1.098  1.00  0.00           C  
ATOM   1547  O6    G B   4       3.463  -9.530   1.833  1.00  0.00           O  
ATOM   1548  N1    G B   4       2.327 -11.461   1.614  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.888 -12.546   0.890  1.00  0.00           C  
ATOM   1550  N2    G B   4       1.091 -13.408   1.520  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.215 -12.773  -0.388  1.00  0.00           N  
ATOM   1552  C4    G B   4       2.998 -11.794  -0.912  1.00  0.00           C  
ATOM   1553  H5'   G B   4       2.170 -16.563  -3.057  1.00  0.00           H  
ATOM   1554 H5''   G B   4       3.627 -17.108  -3.881  1.00  0.00           H  
ATOM   1555  H4'   G B   4       2.756 -14.923  -4.712  1.00  0.00           H  
ATOM   1556  H3'   G B   4       5.521 -15.300  -4.003  1.00  0.00           H  
ATOM   1557  H2'   G B   4       5.442 -13.512  -2.523  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       6.656 -12.617  -4.189  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.167 -12.350  -4.149  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.673 -10.245  -3.177  1.00  0.00           H  
ATOM   1561  H1    G B   4       2.065 -11.373   2.587  1.00  0.00           H  
ATOM   1562  H21   G B   4       0.846 -13.262   2.488  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.737 -14.211   1.021  1.00  0.00           H  
ATOM   1564  P     A B   5       5.052 -15.477  -6.716  1.00  0.00           P  
ATOM   1565  OP1   A B   5       4.175 -15.318  -7.898  1.00  0.00           O  
ATOM   1566  OP2   A B   5       5.074 -16.773  -6.001  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.572 -15.106  -7.121  1.00  0.00           O  
ATOM   1568  C5'   A B   5       6.920 -14.425  -8.317  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.016 -13.233  -8.660  1.00  0.00           C  
ATOM   1570  O4'   A B   5       5.819 -12.351  -7.567  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.669 -12.384  -9.745  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.614 -11.704 -10.405  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.593 -11.515  -8.886  1.00  0.00           C  
ATOM   1574  O2'   A B   5       7.951 -10.292  -9.495  1.00  0.00           O  
ATOM   1575  C1'   A B   5       6.776 -11.310  -7.612  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.598 -11.347  -6.394  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.056 -12.440  -5.715  1.00  0.00           C  
ATOM   1578  N7    A B   5       8.872 -12.158  -4.736  1.00  0.00           N  
ATOM   1579  C5    A B   5       8.877 -10.763  -4.715  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.498  -9.812  -3.883  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.361 -10.130  -2.915  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.210  -8.518  -4.068  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.367  -8.179  -5.036  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.761  -8.960  -5.920  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.063 -10.261  -5.694  1.00  0.00           C  
ATOM   1586  H5'   A B   5       6.868 -15.134  -9.144  1.00  0.00           H  
ATOM   1587 H5''   A B   5       7.951 -14.083  -8.231  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.055 -13.598  -9.018  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.232 -13.003 -10.443  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.493 -12.082  -8.647  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.333 -10.478 -10.360  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.276 -10.344  -7.658  1.00  0.00           H  
ATOM   1593  H8    A B   5       7.751 -13.439  -5.982  1.00  0.00           H  
ATOM   1594  H61   A B   5      10.773  -9.401  -2.353  1.00  0.00           H  
ATOM   1595  H62   A B   5      10.597 -11.099  -2.756  1.00  0.00           H  
ATOM   1596  H2    A B   5       8.142  -7.122  -5.115  1.00  0.00           H  
ATOM   1597  P     U B   6       5.851 -10.787 -11.708  1.00  0.00           P  
ATOM   1598  OP1   U B   6       4.706 -10.982 -12.626  1.00  0.00           O  
ATOM   1599  OP2   U B   6       7.231 -11.004 -12.200  1.00  0.00           O  
ATOM   1600  O5'   U B   6       5.753  -9.307 -11.089  1.00  0.00           O  
ATOM   1601  C5'   U B   6       4.526  -8.827 -10.578  1.00  0.00           C  
ATOM   1602  C4'   U B   6       4.751  -7.522  -9.820  1.00  0.00           C  
ATOM   1603  O4'   U B   6       3.575  -7.131  -9.124  1.00  0.00           O  
ATOM   1604  C3'   U B   6       5.852  -7.706  -8.772  1.00  0.00           C  
ATOM   1605  O3'   U B   6       7.039  -7.010  -9.096  1.00  0.00           O  
ATOM   1606  C2'   U B   6       5.212  -7.149  -7.509  1.00  0.00           C  
ATOM   1607  O2'   U B   6       5.378  -5.744  -7.459  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.736  -7.451  -7.750  1.00  0.00           C  
ATOM   1609  N1    U B   6       3.291  -8.846  -7.475  1.00  0.00           N  
ATOM   1610  C2    U B   6       2.053  -9.223  -7.996  1.00  0.00           C  
ATOM   1611  O2    U B   6       1.347  -8.470  -8.664  1.00  0.00           O  
ATOM   1612  N3    U B   6       1.631 -10.514  -7.728  1.00  0.00           N  
ATOM   1613  C4    U B   6       2.310 -11.451  -6.973  1.00  0.00           C  
ATOM   1614  O4    U B   6       1.829 -12.562  -6.774  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.582 -10.983  -6.476  1.00  0.00           C  
ATOM   1616  C6    U B   6       4.033  -9.733  -6.733  1.00  0.00           C  
ATOM   1617  H5'   U B   6       4.114  -9.568  -9.893  1.00  0.00           H  
ATOM   1618 H5''   U B   6       3.823  -8.663 -11.396  1.00  0.00           H  
ATOM   1619  H4'   U B   6       5.035  -6.738 -10.523  1.00  0.00           H  
ATOM   1620  H3'   U B   6       6.059  -8.766  -8.640  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       7.447  -7.442  -9.854  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.590  -7.609  -6.600  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       6.312  -5.549  -7.583  1.00  0.00           H  
ATOM   1624  H1'   U B   6       3.131  -6.799  -7.123  1.00  0.00           H  
ATOM   1625  H3    U B   6       0.745 -10.797  -8.119  1.00  0.00           H  
ATOM   1626  H5    U B   6       4.187 -11.653  -5.885  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.999  -9.448  -6.337  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A 103       1.053  -2.542 -14.207  1.00  0.00           N  
ATOM      2  CA  ASN A 103       1.050  -1.452 -13.212  1.00  0.00           C  
ATOM      3  C   ASN A 103       1.574  -0.164 -13.840  1.00  0.00           C  
ATOM      4  O   ASN A 103       2.785   0.045 -13.909  1.00  0.00           O  
ATOM      5  CB  ASN A 103       1.877  -1.826 -11.975  1.00  0.00           C  
ATOM      6  CG  ASN A 103       1.332  -3.058 -11.260  1.00  0.00           C  
ATOM      7  OD1 ASN A 103       0.319  -3.623 -11.660  1.00  0.00           O  
ATOM      8  ND2 ASN A 103       2.002  -3.483 -10.191  1.00  0.00           N  
ATOM      9  H   ASN A 103       0.481  -2.283 -14.999  1.00  0.00           H  
ATOM     10  HA  ASN A 103       0.020  -1.280 -12.895  1.00  0.00           H  
ATOM     11  HB2 ASN A 103       2.908  -2.021 -12.271  1.00  0.00           H  
ATOM     12  HB3 ASN A 103       1.875  -0.990 -11.275  1.00  0.00           H  
ATOM     13 HD21 ASN A 103       2.830  -2.993  -9.883  1.00  0.00           H  
ATOM     14 HD22 ASN A 103       1.678  -4.300  -9.689  1.00  0.00           H  
ATOM     15  N   SER A 104       0.665   0.700 -14.298  1.00  0.00           N  
ATOM     16  CA  SER A 104       1.026   1.949 -14.953  1.00  0.00           C  
ATOM     17  C   SER A 104      -0.158   2.915 -14.967  1.00  0.00           C  
ATOM     18  O   SER A 104      -1.189   2.655 -14.348  1.00  0.00           O  
ATOM     19  CB  SER A 104       1.455   1.650 -16.391  1.00  0.00           C  
ATOM     20  OG  SER A 104       0.375   1.085 -17.104  1.00  0.00           O  
ATOM     21  H   SER A 104      -0.321   0.493 -14.197  1.00  0.00           H  
ATOM     22  HA  SER A 104       1.858   2.416 -14.425  1.00  0.00           H  
ATOM     23  HB2 SER A 104       1.771   2.572 -16.881  1.00  0.00           H  
ATOM     24  HB3 SER A 104       2.291   0.948 -16.383  1.00  0.00           H  
ATOM     25  HG  SER A 104       0.674   0.877 -17.998  1.00  0.00           H  
ATOM     26  N   ALA A 105      -0.006   4.036 -15.678  1.00  0.00           N  
ATOM     27  CA  ALA A 105      -1.063   5.016 -15.883  1.00  0.00           C  
ATOM     28  C   ALA A 105      -2.193   4.465 -16.764  1.00  0.00           C  
ATOM     29  O   ALA A 105      -3.015   5.231 -17.266  1.00  0.00           O  
ATOM     30  CB  ALA A 105      -0.450   6.271 -16.505  1.00  0.00           C  
ATOM     31  H   ALA A 105       0.889   4.226 -16.108  1.00  0.00           H  
ATOM     32  HA  ALA A 105      -1.485   5.274 -14.912  1.00  0.00           H  
ATOM     33  HB1 ALA A 105      -1.218   7.037 -16.618  1.00  0.00           H  
ATOM     34  HB2 ALA A 105       0.342   6.650 -15.859  1.00  0.00           H  
ATOM     35  HB3 ALA A 105      -0.032   6.030 -17.483  1.00  0.00           H  
ATOM     36  N   ASP A 106      -2.238   3.142 -16.952  1.00  0.00           N  
ATOM     37  CA  ASP A 106      -3.243   2.471 -17.765  1.00  0.00           C  
ATOM     38  C   ASP A 106      -3.890   1.329 -16.971  1.00  0.00           C  
ATOM     39  O   ASP A 106      -4.579   0.482 -17.536  1.00  0.00           O  
ATOM     40  CB  ASP A 106      -2.591   1.984 -19.062  1.00  0.00           C  
ATOM     41  CG  ASP A 106      -3.618   1.465 -20.066  1.00  0.00           C  
ATOM     42  OD1 ASP A 106      -4.584   2.211 -20.345  1.00  0.00           O  
ATOM     43  OD2 ASP A 106      -3.429   0.326 -20.550  1.00  0.00           O  
ATOM     44  H   ASP A 106      -1.538   2.560 -16.512  1.00  0.00           H  
ATOM     45  HA  ASP A 106      -4.021   3.191 -18.017  1.00  0.00           H  
ATOM     46  HB2 ASP A 106      -2.051   2.815 -19.517  1.00  0.00           H  
ATOM     47  HB3 ASP A 106      -1.879   1.193 -18.828  1.00  0.00           H  
ATOM     48  N   SER A 107      -3.665   1.311 -15.652  1.00  0.00           N  
ATOM     49  CA  SER A 107      -4.271   0.344 -14.745  1.00  0.00           C  
ATOM     50  C   SER A 107      -4.849   1.046 -13.512  1.00  0.00           C  
ATOM     51  O   SER A 107      -5.352   0.391 -12.601  1.00  0.00           O  
ATOM     52  CB  SER A 107      -3.251  -0.732 -14.366  1.00  0.00           C  
ATOM     53  OG  SER A 107      -2.141  -0.160 -13.705  1.00  0.00           O  
ATOM     54  H   SER A 107      -3.045   2.001 -15.250  1.00  0.00           H  
ATOM     55  HA  SER A 107      -5.098  -0.142 -15.263  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -3.722  -1.467 -13.711  1.00  0.00           H  
ATOM     57  HB3 SER A 107      -2.908  -1.234 -15.271  1.00  0.00           H  
ATOM     58  HG  SER A 107      -2.443   0.203 -12.867  1.00  0.00           H  
ATOM     59  N   ALA A 108      -4.774   2.380 -13.493  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -5.386   3.238 -12.489  1.00  0.00           C  
ATOM     61  C   ALA A 108      -5.520   4.640 -13.078  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.889   4.940 -14.093  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -4.516   3.294 -11.240  1.00  0.00           C  
ATOM     64  H   ALA A 108      -4.264   2.846 -14.230  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -6.372   2.856 -12.225  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -5.024   3.863 -10.461  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -4.332   2.282 -10.882  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -3.572   3.780 -11.480  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.330   5.504 -12.459  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.531   6.841 -12.995  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.995   7.862 -11.950  1.00  0.00           C  
ATOM     72  O   ASN A 109      -7.430   8.949 -12.326  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -7.530   6.763 -14.152  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -8.884   6.209 -13.732  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -9.214   6.139 -12.552  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -9.685   5.808 -14.712  1.00  0.00           N  
ATOM     77  H   ASN A 109      -6.815   5.234 -11.616  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -5.578   7.182 -13.393  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -7.670   7.755 -14.578  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -7.117   6.119 -14.929  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -9.387   5.881 -15.674  1.00  0.00           H  
ATOM     82 HD22 ASN A 109     -10.591   5.429 -14.484  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.915   7.545 -10.651  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.428   8.455  -9.632  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.606   8.459  -8.349  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.014   9.042  -7.347  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.877   8.088  -9.338  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.661   9.228  -8.685  1.00  0.00           C  
ATOM     89  OD1 ASP A 110      -9.338  10.402  -8.975  1.00  0.00           O  
ATOM     90  OD2 ASP A 110     -10.582   8.916  -7.898  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.504   6.669 -10.365  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.388   9.461 -10.029  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -9.366   7.819 -10.272  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -8.862   7.222  -8.681  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.445   7.809  -8.371  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.534   7.832  -7.244  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.581   6.540  -6.441  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.791   6.356  -5.517  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.175   7.289  -9.193  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.536   7.974  -7.644  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -4.779   8.667  -6.588  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.505   5.643  -6.786  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.640   4.380  -6.094  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.386   3.535  -6.268  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.743   3.543  -7.316  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.868   3.649  -6.620  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.154   4.364  -6.286  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.605   4.366  -4.959  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.892   5.021  -7.280  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.797   5.019  -4.621  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.099   5.651  -6.946  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.550   5.651  -5.618  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.135   5.834  -7.549  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.786   4.580  -5.033  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.774   3.541  -7.700  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -6.901   2.654  -6.174  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.030   3.863  -4.196  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.536   5.047  -8.302  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.130   5.035  -3.593  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.686   6.139  -7.711  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.481   6.141  -5.364  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.054   2.801  -5.210  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.888   1.940  -5.149  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.157   0.825  -4.142  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.181   0.827  -3.458  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.700   2.808  -4.723  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.906   3.250  -3.281  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.335   2.136  -4.870  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.641   2.843  -4.389  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.688   1.508  -6.131  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.696   3.693  -5.350  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -1.103   3.912  -2.986  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -2.849   3.788  -3.200  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.912   2.385  -2.618  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.252   1.286  -4.197  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.200   1.815  -5.901  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.445   2.855  -4.620  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.230  -0.125  -4.057  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.319  -1.266  -3.168  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.966  -1.466  -2.494  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.063  -1.063  -3.035  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.755  -2.471  -4.011  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -2.797  -3.792  -3.242  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.280  -4.893  -4.185  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.418  -6.178  -3.491  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -4.045  -7.236  -4.012  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -4.593  -7.175  -5.223  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -4.126  -8.366  -3.316  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.413  -0.054  -4.648  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -3.056  -1.060  -2.395  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.742  -2.279  -4.421  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -2.075  -2.574  -4.852  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -1.804  -4.040  -2.867  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.493  -3.704  -2.411  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.247  -4.605  -4.596  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.565  -5.000  -5.003  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.014  -6.262  -2.568  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -4.540  -6.321  -5.758  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -5.059  -7.982  -5.607  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -3.717  -8.417  -2.393  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -4.596  -9.169  -3.706  1.00  0.00           H  
ATOM    162  N   LEU A 115      -0.968  -2.086  -1.314  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.219  -2.212  -0.495  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.284  -3.609   0.109  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.754  -4.208   0.371  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.113  -1.155   0.608  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.481  -0.717   1.100  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.118   0.235   0.096  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       1.285   0.052   2.397  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.822  -2.481  -0.951  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.104  -2.033  -1.105  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.407  -0.278   0.224  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.453  -1.552   1.452  1.00  0.00           H  
ATOM    174  HG  LEU A 115       2.109  -1.591   1.263  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       1.513   1.139   0.035  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       3.125   0.484   0.429  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       2.156  -0.228  -0.888  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       2.252   0.382   2.774  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.649   0.916   2.199  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       0.799  -0.593   3.126  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.493  -4.134   0.333  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.674  -5.450   0.935  1.00  0.00           C  
ATOM    183  C   ARG A 116       3.052  -5.535   1.588  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.847  -4.609   1.465  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.461  -6.530  -0.132  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.414  -7.917   0.513  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.598  -8.905  -0.312  1.00  0.00           C  
ATOM    188  NE  ARG A 116       1.235  -9.208  -1.596  1.00  0.00           N  
ATOM    189  CZ  ARG A 116       0.584  -9.271  -2.762  1.00  0.00           C  
ATOM    190  NH1 ARG A 116      -0.723  -9.030  -2.837  1.00  0.00           N  
ATOM    191  NH2 ARG A 116       1.248  -9.581  -3.871  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.319  -3.606   0.080  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.922  -5.598   1.708  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.509  -6.344  -0.628  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.265  -6.491  -0.867  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       2.429  -8.294   0.628  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       0.948  -7.837   1.494  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       0.499  -9.826   0.262  1.00  0.00           H  
ATOM    199  HD3 ARG A 116      -0.397  -8.492  -0.477  1.00  0.00           H  
ATOM    200  HE  ARG A 116       2.231  -9.379  -1.588  1.00  0.00           H  
ATOM    201 HH11 ARG A 116      -1.247  -8.798  -2.003  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -1.192  -9.080  -3.728  1.00  0.00           H  
ATOM    203 HH21 ARG A 116       2.234  -9.789  -3.833  1.00  0.00           H  
ATOM    204 HH22 ARG A 116       0.760  -9.605  -4.758  1.00  0.00           H  
ATOM    205  N   GLY A 117       3.341  -6.638   2.284  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.611  -6.813   2.970  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.565  -6.196   4.365  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.574  -6.159   5.064  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.663  -7.385   2.342  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.826  -7.878   3.057  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.402  -6.330   2.396  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.388  -5.711   4.766  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.193  -5.014   6.025  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.551  -5.883   7.222  1.00  0.00           C  
ATOM    215  O   LEU A 118       3.427  -7.103   7.165  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.728  -4.601   6.129  1.00  0.00           C  
ATOM    217  CG  LEU A 118       1.399  -3.526   5.091  1.00  0.00           C  
ATOM    218  CD1 LEU A 118      -0.099  -3.248   5.031  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       2.113  -2.250   5.518  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.581  -5.826   4.169  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.829  -4.130   6.034  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       1.123  -5.491   5.983  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.525  -4.210   7.126  1.00  0.00           H  
ATOM    224  HG  LEU A 118       1.742  -3.834   4.103  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -0.287  -2.480   4.277  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.628  -4.159   4.754  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.449  -2.900   6.003  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       1.747  -1.408   4.932  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       1.916  -2.082   6.575  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       3.188  -2.355   5.373  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.996  -5.244   8.308  1.00  0.00           N  
ATOM    232  CA  PRO A 119       4.415  -5.884   9.540  1.00  0.00           C  
ATOM    233  C   PRO A 119       3.256  -6.397  10.400  1.00  0.00           C  
ATOM    234  O   PRO A 119       3.408  -6.543  11.611  1.00  0.00           O  
ATOM    235  CB  PRO A 119       5.226  -4.804  10.253  1.00  0.00           C  
ATOM    236  CG  PRO A 119       4.563  -3.502   9.821  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.138  -3.803   8.389  1.00  0.00           C  
ATOM    238  HA  PRO A 119       5.046  -6.731   9.285  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       5.209  -4.915  11.332  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       6.242  -4.826   9.869  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       3.681  -3.320  10.434  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       5.253  -2.658   9.869  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.202  -3.301   8.159  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       4.909  -3.484   7.690  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.104  -6.665   9.778  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.876  -7.107  10.433  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.391  -6.185  11.563  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.574  -6.522  12.246  1.00  0.00           O  
ATOM    249  CB  PHE A 120       1.027  -8.528  10.989  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.236  -9.675  10.022  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.753  -9.645   8.701  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       1.927 -10.803  10.486  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.936 -10.765   7.869  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.087 -11.922   9.664  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.574 -11.910   8.364  1.00  0.00           C  
ATOM    256  H   PHE A 120       2.076  -6.556   8.775  1.00  0.00           H  
ATOM    257  HA  PHE A 120       0.097  -7.120   9.671  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.850  -8.531  11.702  1.00  0.00           H  
ATOM    259  HB3 PHE A 120       0.122  -8.757  11.547  1.00  0.00           H  
ATOM    260  HD1 PHE A 120       0.240  -8.770   8.328  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       2.335 -10.816  11.485  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.588 -10.760   6.844  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       2.605 -12.797  10.028  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       1.677 -12.792   7.750  1.00  0.00           H  
ATOM    265  N   GLY A 121       1.033  -5.031  11.778  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.642  -4.108  12.839  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.527  -2.674  12.329  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.093  -1.786  13.062  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.818  -4.784  11.195  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.320  -4.410  13.254  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.395  -4.142  13.627  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.914  -2.455  11.072  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.783  -1.179  10.392  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.686  -0.767  10.281  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.576  -1.616  10.216  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.399  -1.367   9.004  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.003   0.015   7.907  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.320  -3.214  10.548  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.335  -0.406  10.928  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.481  -1.461   9.097  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.995  -2.278   8.566  1.00  0.00           H  
ATOM    282  HG  CYS A 122       1.701  -0.420   6.851  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.935   0.546  10.261  1.00  0.00           N  
ATOM    284  CA  THR A 123      -2.250   1.108   9.990  1.00  0.00           C  
ATOM    285  C   THR A 123      -2.076   2.390   9.177  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.986   2.642   8.664  1.00  0.00           O  
ATOM    287  CB  THR A 123      -3.042   1.319  11.287  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.409   1.453  10.969  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.623   2.569  12.057  1.00  0.00           C  
ATOM    290  H   THR A 123      -0.176   1.191  10.434  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.795   0.392   9.380  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.913   0.444  11.922  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.910   1.469  11.793  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -3.100   2.560  13.037  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -1.541   2.583  12.185  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -2.943   3.460  11.518  1.00  0.00           H  
ATOM    297  N   LYS A 124      -3.125   3.208   9.050  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -3.055   4.442   8.276  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.862   5.306   8.683  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.340   6.053   7.861  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.347   5.253   8.428  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.539   4.499   7.838  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.298   3.731   8.914  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.979   2.522   8.278  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -7.668   1.709   9.298  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.997   2.967   9.502  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.940   4.176   7.226  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.529   5.483   9.478  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.228   6.192   7.885  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -6.223   5.209   7.373  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -5.176   3.804   7.084  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.606   3.386   9.679  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -7.043   4.389   9.363  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.698   2.854   7.536  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.221   1.935   7.761  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -8.379   2.264   9.755  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -8.108   0.909   8.866  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -7.005   1.391   9.991  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.429   5.205   9.944  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.344   6.002  10.485  1.00  0.00           C  
ATOM    321  C   GLU A 125       1.032   5.476  10.062  1.00  0.00           C  
ATOM    322  O   GLU A 125       1.999   6.233  10.044  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.485   6.003  12.009  1.00  0.00           C  
ATOM    324  CG  GLU A 125       0.524   6.954  12.644  1.00  0.00           C  
ATOM    325  CD  GLU A 125       0.270   7.124  14.141  1.00  0.00           C  
ATOM    326  OE1 GLU A 125       0.263   6.096  14.853  1.00  0.00           O  
ATOM    327  OE2 GLU A 125       0.085   8.287  14.564  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.871   4.550  10.567  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.451   7.025  10.122  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -1.491   6.331  12.269  1.00  0.00           H  
ATOM    331  HB3 GLU A 125      -0.327   4.997  12.394  1.00  0.00           H  
ATOM    332  HG2 GLU A 125       1.528   6.564  12.486  1.00  0.00           H  
ATOM    333  HG3 GLU A 125       0.436   7.920  12.147  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.149   4.192   9.717  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.418   3.639   9.277  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.521   3.709   7.761  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.609   3.899   7.223  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.501   2.183   9.718  1.00  0.00           C  
ATOM    339  CG  GLU A 126       2.981   2.074  11.158  1.00  0.00           C  
ATOM    340  CD  GLU A 126       1.940   2.575  12.155  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       0.821   2.015  12.143  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       2.270   3.510  12.917  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.353   3.571   9.752  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.247   4.196   9.711  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.520   1.722   9.631  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.206   1.661   9.075  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       3.189   1.025  11.362  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       3.895   2.656  11.255  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.389   3.557   7.071  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.343   3.721   5.628  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.735   5.150   5.278  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.343   5.395   4.240  1.00  0.00           O  
ATOM    353  CB  ILE A 127      -0.072   3.405   5.125  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.264   1.886   5.156  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.290   3.928   3.702  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.677   1.464   4.765  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.535   3.325   7.562  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.053   3.040   5.158  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.799   3.877   5.785  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.460   1.431   4.487  1.00  0.00           H  
ATOM    361 HG13 ILE A 127      -0.072   1.514   6.155  1.00  0.00           H  
ATOM    362 HG21 ILE A 127      -1.306   3.711   3.378  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -0.154   5.009   3.676  1.00  0.00           H  
ATOM    364 HG23 ILE A 127       0.418   3.452   3.023  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -2.387   1.932   5.446  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -1.893   1.762   3.739  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.762   0.381   4.846  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.388   6.102   6.145  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.623   7.505   5.838  1.00  0.00           C  
ATOM    370  C   VAL A 128       3.048   7.905   6.177  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.606   8.784   5.525  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.593   8.376   6.554  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.756   8.325   8.062  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.665   9.829   6.083  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.955   5.845   7.024  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.489   7.643   4.765  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.385   7.970   6.330  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       0.694   7.285   8.365  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       1.716   8.747   8.355  1.00  0.00           H  
ATOM    380 HG13 VAL A 128      -0.055   8.884   8.526  1.00  0.00           H  
ATOM    381 HG21 VAL A 128       1.626  10.261   6.361  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       0.551   9.870   5.001  1.00  0.00           H  
ATOM    383 HG23 VAL A 128      -0.136  10.402   6.550  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.650   7.274   7.188  1.00  0.00           N  
ATOM    385  CA  GLN A 129       5.065   7.484   7.443  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.920   6.779   6.389  1.00  0.00           C  
ATOM    387  O   GLN A 129       7.018   7.240   6.081  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.436   7.003   8.845  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.751   7.883   9.888  1.00  0.00           C  
ATOM    390  CD  GLN A 129       5.138   9.348   9.732  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       6.313   9.703   9.776  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       4.142  10.210   9.547  1.00  0.00           N  
ATOM    393  H   GLN A 129       3.121   6.647   7.779  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.254   8.554   7.374  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       5.122   5.966   8.976  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.516   7.070   8.976  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.675   7.799   9.761  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       5.020   7.543  10.888  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       3.186   9.886   9.538  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       4.347  11.188   9.415  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.432   5.668   5.830  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.111   4.987   4.736  1.00  0.00           C  
ATOM    403  C   PHE A 130       6.065   5.832   3.463  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.930   5.705   2.597  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.438   3.639   4.493  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.072   2.875   3.357  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.295   2.221   3.553  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.445   2.826   2.107  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       7.878   1.503   2.504  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       6.039   2.123   1.052  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.247   1.446   1.254  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.563   5.276   6.168  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.154   4.810   5.002  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.507   3.042   5.401  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.386   3.802   4.264  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       7.788   2.270   4.512  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.503   3.332   1.960  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       8.815   0.995   2.663  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.567   2.101   0.082  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.691   0.883   0.447  1.00  0.00           H  
ATOM    421  N   PHE A 131       5.053   6.696   3.352  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.868   7.610   2.244  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.980   9.052   2.755  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.313   9.949   2.249  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.509   7.316   1.606  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.397   5.949   0.953  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.357   5.534   0.017  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.335   5.087   1.272  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.234   4.297  -0.625  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.219   3.842   0.639  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.163   3.450  -0.319  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.349   6.733   4.074  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.650   7.447   1.501  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.731   7.421   2.362  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.316   8.070   0.851  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.199   6.167  -0.217  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.598   5.372   2.004  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.969   3.995  -1.357  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.398   3.186   0.889  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       3.068   2.501  -0.822  1.00  0.00           H  
ATOM    441  N   SER A 132       5.829   9.278   3.766  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.020  10.596   4.363  1.00  0.00           C  
ATOM    443  C   SER A 132       6.618  11.601   3.372  1.00  0.00           C  
ATOM    444  O   SER A 132       6.604  12.805   3.625  1.00  0.00           O  
ATOM    445  CB  SER A 132       6.913  10.460   5.598  1.00  0.00           C  
ATOM    446  OG  SER A 132       7.024  11.698   6.268  1.00  0.00           O  
ATOM    447  H   SER A 132       6.365   8.509   4.142  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.046  10.968   4.680  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.475   9.730   6.279  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.903  10.121   5.292  1.00  0.00           H  
ATOM    451  HG  SER A 132       7.585  11.577   7.042  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.143  11.116   2.241  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.678  11.963   1.184  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.598  12.278   0.151  1.00  0.00           C  
ATOM    455  O   GLY A 133       6.899  12.772  -0.934  1.00  0.00           O  
ATOM    456  H   GLY A 133       7.173  10.118   2.102  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       8.039  12.896   1.614  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.505  11.449   0.694  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.344  11.986   0.505  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.176  12.065  -0.351  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.044  12.694   0.471  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.332  13.312   1.496  1.00  0.00           O  
ATOM    463  CB  LEU A 134       3.850  10.644  -0.821  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.033   9.971  -1.532  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       4.677   8.522  -1.839  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.368  10.633  -2.865  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.171  11.672   1.449  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.383  12.694  -1.216  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       3.571  10.042   0.040  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.005  10.673  -1.491  1.00  0.00           H  
ATOM    471  HG  LEU A 134       5.910   9.987  -0.885  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       5.534   8.028  -2.295  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       4.414   8.011  -0.919  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       3.829   8.494  -2.524  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       6.214  10.113  -3.315  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       4.512  10.563  -3.533  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       5.626  11.679  -2.714  1.00  0.00           H  
ATOM    478  N   GLU A 135       1.771  12.568   0.069  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.725  13.289   0.796  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.616  12.588   0.988  1.00  0.00           C  
ATOM    481  O   GLU A 135      -1.384  12.997   1.856  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.500  14.646   0.126  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.211  14.464  -1.211  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.165  15.753  -2.031  1.00  0.00           C  
ATOM    485  OE1 GLU A 135       0.846  15.954  -2.740  1.00  0.00           O  
ATOM    486  OE2 GLU A 135      -1.144  16.530  -1.945  1.00  0.00           O  
ATOM    487  H   GLU A 135       1.536  11.994  -0.725  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.104  13.442   1.794  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.119  15.274   0.767  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.462  15.129  -0.037  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.264  13.651  -1.758  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.248  14.188  -1.028  1.00  0.00           H  
ATOM    493  N   ILE A 136      -0.901  11.552   0.202  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.173  10.838   0.228  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.392  11.781   0.238  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.270  12.977  -0.022  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.190   9.840   1.401  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.782   9.396   1.834  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -2.982   8.602   0.974  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.817   8.395   2.991  1.00  0.00           C  
ATOM    501  H   ILE A 136      -0.200  11.242  -0.448  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.229  10.261  -0.688  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.670  10.317   2.251  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.271   8.936   0.990  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.212  10.265   2.162  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -3.124   7.936   1.824  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.958   8.888   0.592  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -2.436   8.084   0.186  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.368   8.818   3.831  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.284   7.464   2.672  1.00  0.00           H  
ATOM    511 HD13 ILE A 136       0.203   8.181   3.304  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.580  11.244   0.541  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -5.798  12.023   0.736  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.458  11.629   2.056  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.242  10.522   2.549  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -6.776  11.806  -0.428  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.096  12.116  -1.759  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.320  10.378  -0.452  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.653  10.246   0.643  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.534  13.078   0.778  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.623  12.479  -0.313  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -5.291  11.404  -1.936  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -6.824  12.038  -2.566  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -5.698  13.130  -1.731  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -7.644  10.122  -1.462  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -6.545   9.685  -0.137  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -8.161  10.297   0.236  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.265  12.528   2.635  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -8.017  12.284   3.854  1.00  0.00           C  
ATOM    530  C   PRO A 138      -8.783  10.963   3.808  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.413  10.646   2.799  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -8.973  13.471   3.969  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.238  14.598   3.253  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.500  13.870   2.134  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.329  12.287   4.698  1.00  0.00           H  
ATOM    536  HB2 PRO A 138      -9.894  13.249   3.430  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.178  13.722   5.009  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -8.925  15.349   2.863  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.512  15.048   3.931  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.123  13.820   1.241  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.564  14.380   1.915  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.725  10.197   4.905  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.365   8.890   5.040  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.246   8.048   3.763  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.171   7.327   3.395  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.817   9.082   5.482  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.443   7.766   5.925  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -10.899   7.067   6.774  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.591   7.417   5.351  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.204  10.536   5.702  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.840   8.358   5.832  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -10.850   9.778   6.320  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.393   9.500   4.657  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -13.000   8.007   4.643  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -13.048   6.559   5.627  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.098   8.142   3.087  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.880   7.505   1.800  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.170   6.168   1.946  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.470   5.765   1.025  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.337   8.682   3.473  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.834   7.358   1.291  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.257   8.147   1.178  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.329   5.470   3.076  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.623   4.220   3.298  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.605   3.170   3.816  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.553   3.497   4.533  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.490   4.477   4.301  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.498   5.530   3.782  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.761   3.167   4.614  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.451   5.913   4.831  1.00  0.00           C  
ATOM    571  H   ILE A 141      -7.944   5.794   3.810  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.192   3.865   2.364  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -5.940   4.863   5.211  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -3.991   5.147   2.899  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -5.042   6.434   3.509  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -5.453   2.453   5.062  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -4.349   2.745   3.698  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -3.955   3.355   5.320  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -2.829   6.721   4.447  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -3.948   6.252   5.739  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -2.812   5.062   5.062  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.372   1.907   3.448  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.209   0.781   3.840  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.328  -0.403   4.212  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.252  -0.579   3.643  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.140   0.418   2.680  1.00  0.00           C  
ATOM    587  OG1 THR A 142      -9.977   1.516   2.393  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.023  -0.781   3.017  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.570   1.711   2.862  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.816   1.053   4.702  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.540   0.178   1.803  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.426   2.245   2.095  1.00  0.00           H  
ATOM    593 HG21 THR A 142     -10.588  -0.580   3.928  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.713  -0.960   2.192  1.00  0.00           H  
ATOM    595 HG23 THR A 142      -9.407  -1.669   3.154  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.792  -1.212   5.170  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -7.023  -2.308   5.738  1.00  0.00           C  
ATOM    598  C   LEU A 143      -7.917  -3.530   5.951  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.576  -3.635   6.984  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.433  -1.872   7.087  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -5.497  -0.668   6.992  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -5.042  -0.283   8.394  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -4.251  -1.003   6.182  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.723  -1.060   5.535  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.209  -2.574   5.063  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -7.249  -1.630   7.765  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -5.878  -2.699   7.518  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -6.022   0.174   6.540  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -4.399  -1.065   8.799  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -4.494   0.656   8.342  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -5.909  -0.164   9.043  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -4.541  -1.291   5.177  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -3.602  -0.130   6.138  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -3.717  -1.829   6.654  1.00  0.00           H  
ATOM    615  N   PRO A 144      -7.954  -4.458   4.987  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.631  -5.734   5.142  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.139  -6.457   6.392  1.00  0.00           C  
ATOM    618  O   PRO A 144      -6.997  -6.263   6.805  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.281  -6.537   3.889  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -7.944  -5.470   2.851  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.335  -4.345   3.681  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.708  -5.575   5.199  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.392  -7.140   4.080  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.110  -7.165   3.565  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.241  -5.845   2.109  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -8.864  -5.122   2.383  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.261  -4.496   3.776  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.543  -3.378   3.222  1.00  0.00           H  
ATOM    629  N   VAL A 145      -8.990  -7.291   6.997  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.623  -8.034   8.196  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.207  -9.439   8.175  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.085  -9.755   7.373  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.085  -7.311   9.470  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.286  -6.028   9.696  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.575  -6.974   9.409  1.00  0.00           C  
ATOM    636  H   VAL A 145      -9.918  -7.423   6.622  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.539  -8.130   8.229  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -8.917  -7.970  10.323  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.460  -5.336   8.874  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.601  -5.563  10.630  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.223  -6.262   9.753  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -11.156  -7.886   9.265  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -10.878  -6.503  10.344  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -10.769  -6.287   8.584  1.00  0.00           H  
ATOM    645  N   ASP A 146      -8.700 -10.280   9.076  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.156 -11.652   9.237  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.283 -11.676  10.274  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.603 -10.632  10.844  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -7.974 -12.510   9.691  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -6.826 -12.492   8.683  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.094 -12.803   7.502  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -5.694 -12.169   9.104  1.00  0.00           O  
ATOM    653  H   ASP A 146      -7.958  -9.948   9.686  1.00  0.00           H  
ATOM    654  HA  ASP A 146      -9.529 -12.032   8.286  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.631 -12.152  10.658  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.291 -13.539   9.809  1.00  0.00           H  
ATOM    657  N   PRO A 147     -10.903 -12.834  10.542  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -11.940 -12.961  11.553  1.00  0.00           C  
ATOM    659  C   PRO A 147     -11.435 -12.553  12.937  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.228 -12.269  13.832  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.339 -14.437  11.547  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -11.903 -14.936  10.171  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -10.657 -14.107   9.900  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -12.788 -12.342  11.267  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -11.777 -14.971  12.314  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.411 -14.562  11.699  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -11.660 -15.996  10.184  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -12.669 -14.705   9.431  1.00  0.00           H  
ATOM    669  HD2 PRO A 147      -9.809 -14.598  10.376  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -10.485 -13.994   8.832  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.110 -12.528  13.106  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -9.459 -12.143  14.347  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.380 -10.618  14.466  1.00  0.00           C  
ATOM    674  O   GLU A 148      -9.046 -10.088  15.524  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -8.060 -12.763  14.341  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -7.400 -12.729  15.721  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -8.188 -13.548  16.743  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -8.121 -14.795  16.661  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -8.852 -12.922  17.599  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.515 -12.790  12.334  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -10.029 -12.541  15.186  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.137 -13.797  14.005  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -7.439 -12.218  13.632  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -6.393 -13.140  15.637  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -7.320 -11.696  16.057  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.687  -9.909  13.376  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.634  -8.458  13.331  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.223  -7.944  13.068  1.00  0.00           C  
ATOM    689  O   GLY A 149      -7.954  -6.759  13.262  1.00  0.00           O  
ATOM    690  H   GLY A 149      -9.973 -10.391  12.535  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.283  -8.115  12.526  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -9.990  -8.051  14.271  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.322  -8.828  12.629  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -5.945  -8.471  12.324  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.760  -8.459  10.820  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.405  -9.218  10.102  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -4.996  -9.423  13.044  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -4.951 -10.789  12.373  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -4.199 -11.736  13.298  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -3.909 -13.032  12.552  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -3.183 -13.992  13.408  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.598  -9.789  12.496  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.728  -7.468  12.681  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -3.991  -8.998  13.043  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.334  -9.538  14.075  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -5.961 -11.165  12.213  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -4.430 -10.710  11.417  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -3.262 -11.276  13.604  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -4.808 -11.925  14.179  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -4.846 -13.477  12.219  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -3.307 -12.779  11.678  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -3.742 -14.224  14.216  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -2.994 -14.838  12.889  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -2.309 -13.593  13.718  1.00  0.00           H  
ATOM    715  N   ILE A 151      -4.873  -7.589  10.346  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.743  -7.341   8.921  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.194  -8.554   8.188  1.00  0.00           C  
ATOM    718  O   ILE A 151      -3.426  -9.341   8.737  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -3.899  -6.098   8.639  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.580  -6.113   9.412  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.704  -4.855   8.995  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.585  -5.145   8.768  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.287  -7.091  10.995  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.739  -7.157   8.526  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.695  -6.063   7.571  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.759  -5.819  10.446  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.177  -7.124   9.400  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -4.912  -4.846  10.066  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -4.135  -3.966   8.722  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.643  -4.874   8.438  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -1.999  -4.138   8.754  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -0.657  -5.135   9.337  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -1.373  -5.464   7.747  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.610  -8.688   6.930  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.276  -9.826   6.088  1.00  0.00           C  
ATOM    736  C   THR A 152      -2.842  -9.749   5.563  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.359 -10.702   4.955  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.265  -9.870   4.922  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.058  -8.746   4.095  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -6.698  -9.818   5.451  1.00  0.00           C  
ATOM    741  H   THR A 152      -5.194  -7.969   6.525  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.384 -10.735   6.679  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.113 -10.784   4.347  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -5.635  -8.828   3.329  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.396  -9.938   4.625  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -6.849 -10.617   6.178  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -6.877  -8.857   5.935  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.163  -8.620   5.794  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -0.790  -8.410   5.360  1.00  0.00           C  
ATOM    750  C   GLY A 153      -0.713  -7.409   4.212  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.382  -7.066   3.768  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.617  -7.869   6.296  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.209  -8.027   6.197  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.363  -9.358   5.035  1.00  0.00           H  
ATOM    755  N   GLU A 154      -1.868  -6.937   3.730  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -1.940  -5.999   2.619  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.003  -4.929   2.865  1.00  0.00           C  
ATOM    758  O   GLU A 154      -3.795  -5.028   3.802  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.188  -6.756   1.310  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.465  -7.595   1.338  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -3.706  -8.299   0.001  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -2.815  -8.227  -0.878  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -4.789  -8.910  -0.135  1.00  0.00           O  
ATOM    764  H   GLU A 154      -2.738  -7.238   4.145  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -0.982  -5.488   2.533  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.260  -6.044   0.490  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.340  -7.415   1.126  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -3.383  -8.347   2.124  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.313  -6.946   1.557  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.009  -3.903   2.012  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -3.850  -2.730   2.171  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.127  -2.061   0.831  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.678  -2.522  -0.219  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.123  -1.751   3.091  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.393  -3.929   1.211  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -4.808  -3.001   2.610  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -3.735  -0.863   3.248  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -2.921  -2.231   4.049  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -2.179  -1.451   2.636  1.00  0.00           H  
ATOM    780  N   PHE A 156      -4.876  -0.959   0.887  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.296  -0.197  -0.271  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.289   1.269   0.134  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.545   1.595   1.293  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.701  -0.632  -0.688  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -6.810  -2.074  -1.137  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.597  -2.416  -2.481  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.126  -3.070  -0.204  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.681  -3.755  -2.886  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.218  -4.408  -0.614  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -6.992  -4.752  -1.952  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.180  -0.613   1.788  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.609  -0.348  -1.102  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.381  -0.476   0.149  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.026   0.005  -1.503  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.368  -1.652  -3.213  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -7.299  -2.805   0.831  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.507  -4.019  -3.919  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -7.463  -5.179   0.102  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.058  -5.783  -2.265  1.00  0.00           H  
ATOM    800  N   VAL A 157      -4.996   2.157  -0.815  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.893   3.579  -0.533  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.389   4.365  -1.736  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.531   3.826  -2.832  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.428   3.956  -0.247  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.250   5.434   0.083  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.881   3.194   0.945  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.836   1.845  -1.764  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.498   3.825   0.343  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.813   3.717  -1.107  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.970   5.723   0.845  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -2.241   5.600   0.456  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.386   6.036  -0.813  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -2.850   2.131   0.713  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -1.873   3.556   1.149  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -3.522   3.380   1.802  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.648   5.651  -1.512  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.911   6.604  -2.561  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.988   7.789  -2.373  1.00  0.00           C  
ATOM    819  O   GLN A 158      -5.244   8.672  -1.564  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.381   7.010  -2.603  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.517   7.982  -3.775  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.952   8.203  -4.210  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.894   8.102  -3.427  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -9.112   8.513  -5.490  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.654   5.986  -0.558  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.662   6.159  -3.515  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -8.000   6.129  -2.760  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.679   7.491  -1.674  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -7.072   8.941  -3.515  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.972   7.572  -4.625  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.304   8.623  -6.088  1.00  0.00           H  
ATOM    832 HE22 GLN A 158     -10.034   8.637  -5.873  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.895   7.815  -3.129  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -3.015   8.958  -3.094  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.686  10.155  -3.749  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.760  10.038  -4.337  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.711   8.645  -3.803  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.780   7.740  -3.031  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.218   8.183  -1.824  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.472   6.468  -3.524  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.674   7.362  -1.121  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.436   5.658  -2.833  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       1.008   6.105  -1.637  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.669   7.043  -3.740  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.801   9.203  -2.059  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.918   8.245  -4.791  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.194   9.583  -3.950  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.471   9.160  -1.437  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.931   6.114  -4.435  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.109   7.693  -0.186  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.696   4.687  -3.225  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.708   5.477  -1.115  1.00  0.00           H  
ATOM    853  N   ALA A 160      -3.037  11.315  -3.641  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.532  12.538  -4.226  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.447  12.456  -5.757  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.455  12.873  -6.358  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.730  13.716  -3.672  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.166  11.355  -3.138  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.574  12.626  -3.916  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -1.679  13.601  -3.937  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -3.111  14.649  -4.088  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -2.820  13.742  -2.585  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.497  11.914  -6.379  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.578  11.683  -7.818  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.506  10.695  -8.286  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.629  10.303  -7.515  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.511  13.014  -8.570  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.797  12.809  -9.938  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.288  11.637  -5.816  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.550  11.241  -8.029  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.248  13.701  -8.153  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.516  13.448  -8.468  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.775  13.662 -10.387  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.567  10.281  -9.557  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.648   9.280 -10.080  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.202   9.764  -9.990  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.293   8.957  -9.825  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -2.984   8.959 -11.540  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -3.231   7.467 -11.751  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -1.988   6.633 -11.500  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -1.766   6.158 -10.392  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -1.170   6.452 -12.531  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.268  10.666 -10.175  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.767   8.373  -9.488  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -3.878   9.506 -11.840  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.154   9.256 -12.181  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -4.024   7.132 -11.087  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.529   7.312 -12.785  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -1.394   6.853 -13.430  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.326   5.912 -12.406  1.00  0.00           H  
ATOM    891  N   GLU A 163      -0.981  11.076 -10.098  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.364  11.635 -10.097  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.102  11.287  -8.806  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.286  10.952  -8.837  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.265  13.152 -10.278  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.642  13.809 -10.377  1.00  0.00           C  
ATOM    897  CD  GLU A 163       2.442  13.294 -11.575  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.859  13.232 -12.681  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       3.632  12.966 -11.375  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.764  11.708 -10.188  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.916  11.214 -10.938  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.301  13.368 -11.184  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.270  13.577  -9.428  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       1.507  14.886 -10.480  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       2.197  13.619  -9.459  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.414  11.363  -7.663  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.035  11.046  -6.390  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.245   9.535  -6.273  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.267   9.085  -5.758  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.127  11.601  -5.296  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.756  11.731  -3.911  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.359  10.439  -3.380  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.837  12.804  -3.922  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.558  11.648  -7.666  1.00  0.00           H  
ATOM    915  HA  LEU A 164       1.999  11.543  -6.325  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.195  12.593  -5.591  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.762  10.984  -5.233  1.00  0.00           H  
ATOM    918  HG  LEU A 164      -0.031  12.044  -3.232  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.398  10.353  -3.699  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.291  10.450  -2.294  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       0.808   9.583  -3.759  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       1.407  13.736  -4.286  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       2.217  12.950  -2.912  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       2.650  12.499  -4.577  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.284   8.740  -6.749  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.402   7.290  -6.706  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.586   6.828  -7.547  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.255   5.858  -7.199  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.881   6.677  -7.254  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.550   9.143  -7.154  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.547   6.960  -5.677  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -1.727   7.014  -6.660  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -1.010   6.995  -8.287  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -0.813   5.590  -7.213  1.00  0.00           H  
ATOM    935  N   GLU A 166       1.845   7.523  -8.655  1.00  0.00           N  
ATOM    936  CA  GLU A 166       2.937   7.185  -9.552  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.278   7.452  -8.877  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.274   6.810  -9.203  1.00  0.00           O  
ATOM    939  CB  GLU A 166       2.814   8.025 -10.819  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.741   7.474 -11.759  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.090   6.075 -12.258  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.139   5.937 -12.923  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.295   5.157 -11.963  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.265   8.320  -8.887  1.00  0.00           H  
ATOM    945  HA  GLU A 166       2.890   6.130  -9.825  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.574   9.054 -10.554  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       3.770   8.015 -11.334  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       0.769   7.448 -11.263  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.671   8.137 -12.616  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.309   8.398  -7.933  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.510   8.673  -7.159  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.720   7.622  -6.077  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.853   7.227  -5.806  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.390  10.043  -6.516  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.447  11.114  -7.599  1.00  0.00           C  
ATOM    956  CD  LYS A 167       4.905  12.383  -6.967  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.031  13.560  -7.930  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.523  14.804  -7.324  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.476   8.943  -7.750  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.362   8.686  -7.824  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.448  10.104  -5.974  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.213  10.196  -5.819  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.477  11.258  -7.926  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       4.823  10.838  -8.449  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       3.860  12.205  -6.733  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.459  12.573  -6.049  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       6.081  13.689  -8.198  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       4.462  13.336  -8.835  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       4.616  15.567  -7.980  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       3.547  14.696  -7.084  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       5.049  15.021  -6.490  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.627   7.172  -5.459  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.675   6.124  -4.449  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.264   4.823  -5.000  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.788   4.013  -4.239  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.264   5.879  -3.926  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.731   7.576  -5.699  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.297   6.462  -3.621  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       3.299   5.148  -3.118  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       2.845   6.813  -3.553  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       2.635   5.497  -4.729  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.184   4.616  -6.316  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.739   3.437  -6.968  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.265   3.442  -6.928  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.890   2.444  -7.282  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.282   3.421  -8.425  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.780   3.200  -8.601  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.452   3.317 -10.087  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.360   1.822  -8.093  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.721   5.301  -6.897  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.393   2.537  -6.463  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.558   4.378  -8.849  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.811   2.644  -8.970  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.230   3.960  -8.055  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       2.381   3.186 -10.244  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       3.756   4.302 -10.441  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       3.992   2.552 -10.645  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       2.313   1.644  -8.338  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       3.979   1.054  -8.557  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.479   1.784  -7.011  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.876   4.552  -6.502  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.322   4.654  -6.430  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.834   3.937  -5.185  1.00  0.00           C  
ATOM   1004  O   GLY A 170      11.020   3.629  -5.083  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.332   5.353  -6.215  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.765   4.208  -7.320  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.592   5.708  -6.374  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.925   3.672  -4.241  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       9.211   2.952  -3.017  1.00  0.00           C  
ATOM   1010  C   LYS A 171       9.336   1.466  -3.287  1.00  0.00           C  
ATOM   1011  O   LYS A 171      10.343   0.846  -2.960  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       8.016   3.117  -2.087  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.758   4.569  -1.729  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.718   5.001  -0.637  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.318   6.378  -0.119  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.278   6.868   0.887  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.975   3.987  -4.373  1.00  0.00           H  
ATOM   1018  HA  LYS A 171      10.111   3.333  -2.544  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       7.129   2.727  -2.583  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       8.177   2.541  -1.176  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.848   5.217  -2.601  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.753   4.617  -1.345  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.641   4.279   0.174  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.731   5.031  -1.043  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.280   7.066  -0.963  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.324   6.316   0.326  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171      10.205   6.916   0.489  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.008   7.789   1.204  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       9.289   6.240   1.679  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.280   0.917  -3.889  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.033  -0.507  -3.992  1.00  0.00           C  
ATOM   1032  C   HIS A 172       8.735  -1.314  -2.900  1.00  0.00           C  
ATOM   1033  O   HIS A 172       8.214  -1.388  -1.790  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.318  -0.939  -5.424  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.025  -2.389  -5.705  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.529  -3.326  -4.829  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.208  -3.019  -6.904  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.400  -4.485  -5.495  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       7.810  -4.355  -6.770  1.00  0.00           N  
ATOM   1040  H   HIS A 172       7.589   1.529  -4.302  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       6.975  -0.665  -3.816  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.676  -0.332  -6.068  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.350  -0.710  -5.679  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       7.301  -3.183  -3.855  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       8.595  -2.555  -7.796  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       7.020  -5.398  -5.059  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.892  -1.911  -3.195  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.587  -2.801  -2.271  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.255  -2.078  -1.086  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.157  -2.635  -0.464  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.570  -3.677  -3.057  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.836  -4.395  -4.197  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.706  -5.496  -4.810  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      10.935  -6.282  -5.878  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      10.588  -5.437  -7.036  1.00  0.00           N  
ATOM   1056  H   LYS A 173      10.308  -1.748  -4.100  1.00  0.00           H  
ATOM   1057  HA  LYS A 173       9.836  -3.465  -1.843  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.371  -3.063  -3.466  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      11.995  -4.423  -2.383  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173       9.921  -4.843  -3.813  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.573  -3.673  -4.970  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.595  -5.051  -5.257  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.012  -6.185  -4.022  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      11.554  -7.113  -6.219  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.022  -6.693  -5.444  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      10.132  -5.998  -7.743  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173       9.953  -4.704  -6.749  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      11.423  -5.026  -7.429  1.00  0.00           H  
ATOM   1069  N   GLU A 174      10.825  -0.850  -0.769  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.272  -0.102   0.407  1.00  0.00           C  
ATOM   1071  C   GLU A 174      10.887  -0.820   1.700  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.310  -1.904   1.670  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      10.670   1.313   0.393  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.541   2.327  -0.345  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      12.962   2.375   0.214  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.095   2.416   1.457  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.909   2.369  -0.605  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.143  -0.406  -1.368  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.360  -0.034   0.411  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174       9.687   1.284  -0.077  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      10.554   1.665   1.417  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.568   2.077  -1.401  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.086   3.311  -0.245  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.210  -0.214   2.848  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.043  -0.836   4.150  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.387   0.103   5.164  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.259   1.299   4.911  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.437  -1.239   4.629  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.137  -2.149   3.619  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.452  -2.648   4.209  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.127  -3.569   3.290  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.271  -4.200   3.569  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.885  -4.017   4.736  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.811  -5.023   2.673  1.00  0.00           N  
ATOM   1095  H   ARG A 175      11.601   0.716   2.831  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.425  -1.729   4.054  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.040  -0.343   4.784  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.338  -1.758   5.573  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.499  -3.002   3.390  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.344  -1.598   2.702  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.102  -1.794   4.407  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.241  -3.160   5.148  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      14.695  -3.731   2.392  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      16.486  -3.395   5.422  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      17.748  -4.501   4.935  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.357  -5.171   1.784  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.676  -5.501   2.884  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.975  -0.448   6.314  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.359   0.315   7.401  1.00  0.00           C  
ATOM   1110  C   ILE A 176      10.209   0.286   8.677  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.965   1.074   9.591  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.912  -0.178   7.613  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       7.004   0.606   6.658  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.400  -0.009   9.048  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.543   0.153   6.719  1.00  0.00           C  
ATOM   1116  H   ILE A 176      10.087  -1.443   6.440  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.317   1.357   7.097  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.862  -1.240   7.367  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       7.053   1.667   6.909  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.371   0.479   5.643  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       7.386   1.047   9.316  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.393  -0.418   9.128  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       8.042  -0.557   9.737  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       5.481  -0.925   6.575  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.108   0.420   7.681  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       4.980   0.654   5.931  1.00  0.00           H  
ATOM   1127  N   GLY A 177      11.203  -0.602   8.761  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      12.110  -0.616   9.906  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.808  -1.958  10.131  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.938  -1.985  10.616  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.338  -1.269   8.018  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.869   0.154   9.764  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.539  -0.378  10.803  1.00  0.00           H  
ATOM   1134  N   HIS A 178      12.149  -3.069   9.786  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.721  -4.403   9.948  1.00  0.00           C  
ATOM   1136  C   HIS A 178      12.140  -5.377   8.921  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.458  -6.566   8.936  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      12.416  -4.920  11.355  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      11.012  -5.450  11.475  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.846  -4.743  11.288  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.660  -6.736  11.783  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.821  -5.598  11.448  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       9.263  -6.828  11.763  1.00  0.00           N  
ATOM   1144  H   HIS A 178      11.220  -2.992   9.399  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.801  -4.343   9.810  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      13.106  -5.734  11.581  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.571  -4.126  12.084  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.769  -3.760  11.068  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      11.346  -7.540  12.004  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.780  -5.331  11.340  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.286  -4.863   8.032  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.548  -5.648   7.057  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.443  -4.833   5.777  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.543  -3.608   5.826  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.168  -5.953   7.642  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.396  -6.941   6.772  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.142  -7.385   7.522  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.485  -8.093   8.762  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       7.915  -9.357   8.817  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       8.037 -10.090   7.712  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       8.226  -9.899   9.993  1.00  0.00           N  
ATOM   1162  H   ARG A 179      11.130  -3.867   8.026  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      11.062  -6.586   6.860  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.310  -6.401   8.623  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.590  -5.033   7.751  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.110  -6.464   5.836  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       9.022  -7.808   6.565  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.553  -6.501   7.763  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.546  -8.037   6.884  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.390  -7.584   9.629  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       7.805  -9.690   6.811  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.360 -11.043   7.769  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       8.141  -9.352  10.837  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.548 -10.854  10.042  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.241  -5.496   4.635  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.134  -4.779   3.380  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.686  -4.758   2.931  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.919  -5.684   3.192  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.083  -5.341   2.320  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.771  -6.720   1.782  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      10.928  -7.848   2.601  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.336  -6.870   0.456  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.696  -9.131   2.084  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180      10.098  -8.148  -0.066  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.295  -9.286   0.742  1.00  0.00           C  
ATOM   1186  OH  TYR A 180      10.099 -10.535   0.231  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.158  -6.503   4.629  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.431  -3.746   3.552  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.096  -4.646   1.479  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.087  -5.361   2.741  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.231  -7.734   3.631  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180      10.182  -6.006  -0.174  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.823  -9.998   2.713  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.763  -8.254  -1.088  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.822 -10.519  -0.691  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.323  -3.681   2.247  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       6.959  -3.391   1.868  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.867  -3.514   0.354  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.876  -3.723  -0.317  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.596  -1.986   2.375  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       7.019  -1.793   3.839  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.095  -1.706   2.281  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.406  -2.825   4.789  1.00  0.00           C  
ATOM   1204  H   ILE A 181       9.030  -3.012   1.977  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.285  -4.117   2.324  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.127  -1.250   1.771  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       8.105  -1.847   3.912  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.710  -0.799   4.155  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.546  -2.521   2.754  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.868  -0.763   2.784  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.794  -1.615   1.240  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.696  -3.830   4.488  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.770  -2.642   5.799  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       5.322  -2.740   4.779  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.658  -3.385  -0.184  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.417  -3.491  -1.610  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.425  -2.421  -2.038  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.628  -1.963  -1.222  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       4.800  -4.861  -1.911  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       5.565  -6.025  -1.278  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.847  -6.364  -2.029  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       7.360  -5.485  -2.754  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       7.298  -7.517  -1.863  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.869  -3.214   0.423  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.353  -3.363  -2.155  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       3.786  -4.868  -1.512  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       4.746  -5.001  -2.989  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       5.803  -5.783  -0.246  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       4.927  -6.909  -1.259  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.475  -2.026  -3.312  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.536  -1.071  -3.884  1.00  0.00           C  
ATOM   1232  C   VAL A 183       3.004  -1.688  -5.171  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.769  -2.227  -5.969  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.213   0.281  -4.166  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.892   0.859  -2.924  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.206   0.154  -5.316  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.186  -2.404  -3.923  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.712  -0.915  -3.184  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.470   1.006  -4.478  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.681   0.197  -2.572  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.313   1.835  -3.172  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       4.152   0.985  -2.134  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       4.668   0.179  -6.263  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       5.916   0.979  -5.283  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       5.727  -0.798  -5.253  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.690  -1.610  -5.375  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.036  -2.207  -6.526  1.00  0.00           C  
ATOM   1248  C   PHE A 184      -0.076  -1.270  -6.978  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.631  -0.532  -6.170  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.431  -3.553  -6.113  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.360  -4.564  -5.462  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.642  -4.846  -5.968  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.913  -5.239  -4.317  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.458  -5.792  -5.334  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       1.730  -6.183  -3.684  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       3.007  -6.458  -4.187  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.111  -1.121  -4.706  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.740  -2.344  -7.348  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.350  -3.334  -5.391  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.066  -4.011  -6.966  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       3.021  -4.345  -6.845  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.069  -5.032  -3.919  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.437  -6.009  -5.733  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       1.372  -6.698  -2.808  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       3.641  -7.180  -3.694  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.411  -1.288  -8.266  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.466  -0.438  -8.787  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.834  -0.965  -8.368  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -3.001  -2.157  -8.116  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.324  -0.378 -10.304  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -0.586   0.899 -10.686  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.616   2.010 -10.827  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -0.948   3.333 -11.181  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -0.170   3.870 -10.050  1.00  0.00           N  
ATOM   1275  H   LYS A 185       0.069  -1.903  -8.906  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.354   0.568  -8.381  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.745  -1.228 -10.641  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.304  -0.402 -10.776  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185       0.133   1.150  -9.907  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.070   0.756 -11.634  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -2.293   1.745 -11.635  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.175   2.099  -9.897  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -0.287   3.158 -12.030  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -1.714   4.058 -11.470  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -0.792   4.132  -9.298  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185       0.490   3.181  -9.722  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185       0.336   4.689 -10.363  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.810  -0.059  -8.299  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.166  -0.391  -7.883  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.164   0.638  -8.411  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.780   1.595  -9.079  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.217  -0.418  -6.357  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.378  -1.081  -5.912  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.605   0.900  -8.542  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.432  -1.377  -8.266  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.342  -0.942  -5.978  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.213   0.603  -5.978  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.289  -2.021  -6.108  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.449   0.440  -8.108  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.531   1.322  -8.521  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.643   1.251  -7.481  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.610   0.411  -6.584  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.051   0.909  -9.899  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.110   1.250 -10.896  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.699  -0.367  -7.555  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.185   2.352  -8.579  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.228  -0.164  -9.921  1.00  0.00           H  
ATOM   1308  HB3 SER A 187      -9.983   1.434 -10.107  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -7.282   0.796 -10.706  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.634   2.139  -7.598  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.752   2.196  -6.668  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.445   0.839  -6.548  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -12.981   0.515  -5.491  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.728   3.254  -7.188  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.004   3.348  -6.352  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.727   3.913  -4.966  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.834   5.116  -4.741  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.368   3.047  -4.024  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.618   2.804  -8.357  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.384   2.485  -5.680  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.238   4.226  -7.199  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -12.995   2.997  -8.213  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.710   3.997  -6.864  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.461   2.363  -6.259  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.300   2.063  -4.246  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.165   3.377  -3.092  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.437   0.047  -7.623  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.079  -1.263  -7.658  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.406  -2.277  -6.725  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -12.832  -3.428  -6.658  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.079  -1.790  -9.095  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -13.859  -0.852 -10.017  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -13.906  -1.405 -11.440  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -12.971  -1.095 -12.211  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -14.875  -2.135 -11.746  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -11.970   0.364  -8.460  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.112  -1.134  -7.331  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.053  -1.879  -9.450  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.550  -2.774  -9.115  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -14.877  -0.743  -9.638  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -13.383   0.129 -10.027  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.358  -1.864  -6.005  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.624  -2.707  -5.074  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.652  -2.118  -3.667  1.00  0.00           C  
ATOM   1345  O   GLU A 190     -10.079  -2.696  -2.745  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.175  -2.805  -5.546  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.046  -3.672  -6.796  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -7.628  -3.620  -7.361  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -6.682  -3.891  -6.588  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190      -7.498  -3.308  -8.565  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -11.037  -0.911  -6.102  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.060  -3.704  -5.041  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.805  -1.803  -5.758  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.582  -3.235  -4.744  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.297  -4.701  -6.539  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -9.745  -3.314  -7.553  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.313  -0.971  -3.494  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.332  -0.276  -2.216  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.680   0.406  -1.980  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.816   1.254  -1.100  1.00  0.00           O  
ATOM   1361  CB  VAL A 191     -10.145   0.695  -2.182  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.311   1.877  -3.126  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.867   1.213  -0.775  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.817  -0.561  -4.270  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -11.185  -1.022  -1.435  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.274   0.143  -2.516  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -10.454   1.510  -4.142  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -11.162   2.482  -2.821  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191      -9.406   2.483  -3.092  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191     -10.672   1.873  -0.455  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -9.788   0.371  -0.089  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191      -8.932   1.770  -0.780  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.692   0.038  -2.772  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -15.030   0.607  -2.666  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.756   0.188  -1.387  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.954   0.429  -1.253  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.847   0.249  -3.909  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.962  -1.264  -4.102  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.776  -1.561  -5.359  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.865  -3.006  -5.602  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -17.467  -3.549  -6.663  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -18.043  -2.782  -7.586  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -17.496  -4.872  -6.805  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.533  -0.664  -3.479  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.906   1.689  -2.628  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.846   0.677  -3.818  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.365   0.684  -4.780  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.966  -1.696  -4.213  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.456  -1.710  -3.238  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.780  -1.151  -5.240  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.297  -1.084  -6.215  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.441  -3.619  -4.921  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -18.026  -1.779  -7.488  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -18.496  -3.204  -8.383  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -17.064  -5.464  -6.111  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -17.951  -5.285  -7.607  1.00  0.00           H  
ATOM   1397  N   SER A 193     -15.043  -0.436  -0.447  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.590  -0.829   0.843  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.889   0.395   1.714  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.373   0.245   2.836  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.598  -1.755   1.547  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -13.341  -1.122   1.659  1.00  0.00           O  
ATOM   1403  H   SER A 193     -14.072  -0.647  -0.623  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.521  -1.371   0.680  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -14.972  -2.001   2.541  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.488  -2.672   0.967  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -12.741  -1.715   2.122  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.603   1.600   1.204  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.881   2.851   1.898  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.358   2.946   2.280  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -17.624   3.240   3.468  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.484   4.033   1.011  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -13.995   4.201   0.789  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -13.110   4.173   1.880  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.498   4.392  -0.510  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.734   4.337   1.677  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.121   4.560  -0.721  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.233   4.534   0.374  1.00  0.00           C  
ATOM   1419  OH  TYR A 194      -9.895   4.699   0.175  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -18.208   2.727   1.389  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.174   1.656   0.290  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.293   2.883   2.816  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -15.973   3.918   0.043  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.859   4.947   1.471  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.491   4.023   2.880  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.179   4.411  -1.348  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -11.054   4.314   2.516  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -11.739   4.710  -1.720  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.667   4.825  -0.751  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1      -1.209 -14.879   6.161  1.00  0.00           O  
ATOM   1432  C5'   A B   1      -1.302 -15.780   7.246  1.00  0.00           C  
ATOM   1433  C4'   A B   1       0.087 -16.132   7.763  1.00  0.00           C  
ATOM   1434  O4'   A B   1       0.558 -15.028   8.512  1.00  0.00           O  
ATOM   1435  C3'   A B   1      -0.004 -17.339   8.702  1.00  0.00           C  
ATOM   1436  O3'   A B   1       1.211 -18.066   8.729  1.00  0.00           O  
ATOM   1437  C2'   A B   1      -0.231 -16.645  10.029  1.00  0.00           C  
ATOM   1438  O2'   A B   1       0.123 -17.465  11.125  1.00  0.00           O  
ATOM   1439  C1'   A B   1       0.693 -15.454   9.847  1.00  0.00           C  
ATOM   1440  N9    A B   1       0.382 -14.425  10.843  1.00  0.00           N  
ATOM   1441  C8    A B   1       0.837 -14.437  12.119  1.00  0.00           C  
ATOM   1442  N7    A B   1       0.498 -13.400  12.832  1.00  0.00           N  
ATOM   1443  C5    A B   1      -0.270 -12.648  11.941  1.00  0.00           C  
ATOM   1444  C6    A B   1      -0.921 -11.406  12.050  1.00  0.00           C  
ATOM   1445  N6    A B   1      -0.883 -10.648  13.148  1.00  0.00           N  
ATOM   1446  N1    A B   1      -1.617 -10.958  10.999  1.00  0.00           N  
ATOM   1447  C2    A B   1      -1.655 -11.693   9.895  1.00  0.00           C  
ATOM   1448  N3    A B   1      -1.085 -12.865   9.655  1.00  0.00           N  
ATOM   1449  C4    A B   1      -0.385 -13.289  10.734  1.00  0.00           C  
ATOM   1450  H5'   A B   1      -1.802 -16.691   6.920  1.00  0.00           H  
ATOM   1451 H5''   A B   1      -1.864 -15.322   8.063  1.00  0.00           H  
ATOM   1452  H4'   A B   1       0.763 -16.344   6.945  1.00  0.00           H  
ATOM   1453  H3'   A B   1      -0.844 -17.986   8.462  1.00  0.00           H  
ATOM   1454  H2'   A B   1      -1.266 -16.311  10.111  1.00  0.00           H  
ATOM   1455 HO2'   A B   1       0.967 -17.889  10.930  1.00  0.00           H  
ATOM   1456  H1'   A B   1       1.719 -15.794   9.994  1.00  0.00           H  
ATOM   1457  H8    A B   1       1.426 -15.270  12.449  1.00  0.00           H  
ATOM   1458  H61   A B   1      -1.372  -9.765  13.163  1.00  0.00           H  
ATOM   1459  H62   A B   1      -0.365 -10.961  13.957  1.00  0.00           H  
ATOM   1460  H2    A B   1      -2.229 -11.282   9.079  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -2.101 -14.659   5.866  1.00  0.00           H  
ATOM   1462  P     G B   2       1.680 -18.960   7.472  1.00  0.00           P  
ATOM   1463  OP1   G B   2       0.811 -18.649   6.315  1.00  0.00           O  
ATOM   1464  OP2   G B   2       1.801 -20.361   7.933  1.00  0.00           O  
ATOM   1465  O5'   G B   2       3.168 -18.411   7.172  1.00  0.00           O  
ATOM   1466  C5'   G B   2       3.435 -17.041   6.940  1.00  0.00           C  
ATOM   1467  C4'   G B   2       2.951 -16.561   5.570  1.00  0.00           C  
ATOM   1468  O4'   G B   2       2.513 -15.216   5.666  1.00  0.00           O  
ATOM   1469  C3'   G B   2       4.111 -16.553   4.582  1.00  0.00           C  
ATOM   1470  O3'   G B   2       3.578 -16.519   3.272  1.00  0.00           O  
ATOM   1471  C2'   G B   2       4.796 -15.259   5.000  1.00  0.00           C  
ATOM   1472  O2'   G B   2       5.575 -14.659   3.994  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.620 -14.373   5.395  1.00  0.00           C  
ATOM   1474  N9    G B   2       4.012 -13.562   6.558  1.00  0.00           N  
ATOM   1475  C8    G B   2       4.409 -13.965   7.805  1.00  0.00           C  
ATOM   1476  N7    G B   2       4.744 -12.984   8.597  1.00  0.00           N  
ATOM   1477  C5    G B   2       4.506 -11.844   7.829  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.615 -10.464   8.165  1.00  0.00           C  
ATOM   1479  O6    G B   2       4.993  -9.957   9.219  1.00  0.00           O  
ATOM   1480  N1    G B   2       4.227  -9.651   7.113  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.804 -10.092   5.884  1.00  0.00           C  
ATOM   1482  N2    G B   2       3.481  -9.156   4.996  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.705 -11.378   5.553  1.00  0.00           N  
ATOM   1484  C4    G B   2       4.056 -12.194   6.578  1.00  0.00           C  
ATOM   1485  H5'   G B   2       4.513 -16.877   7.002  1.00  0.00           H  
ATOM   1486 H5''   G B   2       2.948 -16.451   7.716  1.00  0.00           H  
ATOM   1487  H4'   G B   2       2.144 -17.196   5.209  1.00  0.00           H  
ATOM   1488  H3'   G B   2       4.753 -17.419   4.737  1.00  0.00           H  
ATOM   1489  H2'   G B   2       5.423 -15.451   5.870  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       5.980 -13.861   4.353  1.00  0.00           H  
ATOM   1491  H1'   G B   2       3.359 -13.709   4.568  1.00  0.00           H  
ATOM   1492  H8    G B   2       4.441 -15.002   8.102  1.00  0.00           H  
ATOM   1493  H1    G B   2       4.255  -8.656   7.266  1.00  0.00           H  
ATOM   1494  H21   G B   2       3.516  -8.183   5.261  1.00  0.00           H  
ATOM   1495  H22   G B   2       3.204  -9.429   4.062  1.00  0.00           H  
ATOM   1496  P     G B   3       4.436 -17.038   2.013  1.00  0.00           P  
ATOM   1497  OP1   G B   3       3.675 -18.149   1.395  1.00  0.00           O  
ATOM   1498  OP2   G B   3       5.834 -17.270   2.446  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.420 -15.802   0.978  1.00  0.00           O  
ATOM   1500  C5'   G B   3       5.237 -14.662   1.158  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.769 -14.256  -0.205  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.995 -12.863  -0.307  1.00  0.00           O  
ATOM   1503  C3'   G B   3       7.104 -14.948  -0.462  1.00  0.00           C  
ATOM   1504  O3'   G B   3       7.184 -15.380  -1.808  1.00  0.00           O  
ATOM   1505  C2'   G B   3       8.136 -13.870  -0.117  1.00  0.00           C  
ATOM   1506  O2'   G B   3       9.064 -13.690  -1.169  1.00  0.00           O  
ATOM   1507  C1'   G B   3       7.323 -12.591   0.091  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.360 -12.086   1.482  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.443 -12.772   2.668  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.491 -12.004   3.724  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.432 -10.712   3.204  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.474  -9.447   3.864  1.00  0.00           C  
ATOM   1513  O6    G B   3       7.546  -9.221   5.068  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.422  -8.386   2.971  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.308  -8.531   1.611  1.00  0.00           C  
ATOM   1516  N2    G B   3       7.266  -7.407   0.907  1.00  0.00           N  
ATOM   1517  N3    G B   3       7.241  -9.707   0.982  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.325 -10.757   1.836  1.00  0.00           C  
ATOM   1519  H5'   G B   3       6.080 -14.900   1.801  1.00  0.00           H  
ATOM   1520 H5''   G B   3       4.651 -13.842   1.576  1.00  0.00           H  
ATOM   1521  H4'   G B   3       5.025 -14.551  -0.941  1.00  0.00           H  
ATOM   1522  H3'   G B   3       7.228 -15.799   0.209  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.663 -14.135   0.801  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       9.496 -14.533  -1.345  1.00  0.00           H  
ATOM   1525  H1'   G B   3       7.725 -11.812  -0.558  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.466 -13.851   2.727  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.474  -7.440   3.338  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.313  -6.515   1.376  1.00  0.00           H  
ATOM   1529  H22   G B   3       7.190  -7.461  -0.101  1.00  0.00           H  
ATOM   1530  P     G B   4       6.591 -16.821  -2.221  1.00  0.00           P  
ATOM   1531  OP1   G B   4       7.089 -17.809  -1.237  1.00  0.00           O  
ATOM   1532  OP2   G B   4       6.866 -17.042  -3.659  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.996 -16.668  -2.005  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.067 -16.601  -3.075  1.00  0.00           C  
ATOM   1535  C4'   G B   4       3.811 -15.187  -3.613  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.310 -14.318  -2.609  1.00  0.00           O  
ATOM   1537  C3'   G B   4       4.982 -14.499  -4.311  1.00  0.00           C  
ATOM   1538  O3'   G B   4       4.576 -14.216  -5.638  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.117 -13.207  -3.513  1.00  0.00           C  
ATOM   1540  O2'   G B   4       5.504 -12.128  -4.335  1.00  0.00           O  
ATOM   1541  C1'   G B   4       3.711 -13.014  -2.970  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.731 -12.036  -1.865  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.312 -10.804  -1.921  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.230 -10.118  -0.816  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.554 -10.975   0.054  1.00  0.00           C  
ATOM   1546  C6    G B   4       3.214 -10.802   1.429  1.00  0.00           C  
ATOM   1547  O6    G B   4       3.450  -9.848   2.168  1.00  0.00           O  
ATOM   1548  N1    G B   4       2.529 -11.892   1.940  1.00  0.00           N  
ATOM   1549  C2    G B   4       2.191 -13.009   1.212  1.00  0.00           C  
ATOM   1550  N2    G B   4       1.506 -13.955   1.853  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.510 -13.185  -0.076  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.203 -12.137  -0.593  1.00  0.00           C  
ATOM   1553  H5'   G B   4       3.115 -16.990  -2.712  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.401 -17.250  -3.883  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.040 -15.253  -4.375  1.00  0.00           H  
ATOM   1556  H3'   G B   4       5.901 -15.079  -4.283  1.00  0.00           H  
ATOM   1557  H2'   G B   4       5.821 -13.344  -2.689  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       5.120 -12.267  -5.208  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.097 -12.621  -3.781  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.790 -10.467  -2.828  1.00  0.00           H  
ATOM   1561  H1    G B   4       2.272 -11.845   2.915  1.00  0.00           H  
ATOM   1562  H21   G B   4       1.253 -13.836   2.822  1.00  0.00           H  
ATOM   1563  H22   G B   4       1.242 -14.796   1.359  1.00  0.00           H  
ATOM   1564  P     A B   5       4.680 -15.336  -6.795  1.00  0.00           P  
ATOM   1565  OP1   A B   5       3.735 -14.988  -7.881  1.00  0.00           O  
ATOM   1566  OP2   A B   5       4.600 -16.675  -6.171  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.192 -15.117  -7.317  1.00  0.00           O  
ATOM   1568  C5'   A B   5       6.511 -14.308  -8.436  1.00  0.00           C  
ATOM   1569  C4'   A B   5       5.753 -12.976  -8.478  1.00  0.00           C  
ATOM   1570  O4'   A B   5       5.800 -12.321  -7.225  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.448 -12.047  -9.476  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.630 -10.964  -9.880  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.552 -11.505  -8.580  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.140 -10.322  -9.088  1.00  0.00           O  
ATOM   1575  C1'   A B   5       6.750 -11.280  -7.301  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.603 -11.281  -6.117  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.136 -12.367  -5.507  1.00  0.00           C  
ATOM   1578  N7    A B   5       8.998 -12.083  -4.568  1.00  0.00           N  
ATOM   1579  C5    A B   5       8.945 -10.688  -4.504  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.589  -9.723  -3.705  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.547 -10.020  -2.821  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.226  -8.439  -3.836  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.277  -8.121  -4.709  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.640  -8.911  -5.559  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.033 -10.198  -5.400  1.00  0.00           C  
ATOM   1586  H5'   A B   5       6.278 -14.858  -9.348  1.00  0.00           H  
ATOM   1587 H5''   A B   5       7.583 -14.109  -8.424  1.00  0.00           H  
ATOM   1588  H4'   A B   5       4.725 -13.160  -8.768  1.00  0.00           H  
ATOM   1589  H3'   A B   5       6.846 -12.592 -10.333  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.315 -12.265  -8.414  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.578 -10.528  -9.920  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.221 -10.342  -7.348  1.00  0.00           H  
ATOM   1593  H8    A B   5       7.828 -13.349  -5.821  1.00  0.00           H  
ATOM   1594  H61   A B   5      10.977  -9.284  -2.283  1.00  0.00           H  
ATOM   1595  H62   A B   5      10.835 -10.980  -2.699  1.00  0.00           H  
ATOM   1596  H2    A B   5       7.973  -7.082  -4.739  1.00  0.00           H  
ATOM   1597  P     U B   6       4.255 -11.160 -10.687  1.00  0.00           P  
ATOM   1598  OP1   U B   6       4.012 -12.604 -10.902  1.00  0.00           O  
ATOM   1599  OP2   U B   6       4.277 -10.242 -11.849  1.00  0.00           O  
ATOM   1600  O5'   U B   6       3.178 -10.595  -9.633  1.00  0.00           O  
ATOM   1601  C5'   U B   6       2.632 -11.403  -8.609  1.00  0.00           C  
ATOM   1602  C4'   U B   6       1.750 -10.571  -7.672  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.497  -9.970  -6.621  1.00  0.00           O  
ATOM   1604  C3'   U B   6       1.038  -9.428  -8.389  1.00  0.00           C  
ATOM   1605  O3'   U B   6      -0.235  -9.780  -8.897  1.00  0.00           O  
ATOM   1606  C2'   U B   6       0.945  -8.405  -7.273  1.00  0.00           C  
ATOM   1607  O2'   U B   6      -0.027  -8.753  -6.303  1.00  0.00           O  
ATOM   1608  C1'   U B   6       2.337  -8.558  -6.691  1.00  0.00           C  
ATOM   1609  N1    U B   6       3.435  -8.002  -7.529  1.00  0.00           N  
ATOM   1610  C2    U B   6       3.291  -6.884  -8.360  1.00  0.00           C  
ATOM   1611  O2    U B   6       2.246  -6.258  -8.517  1.00  0.00           O  
ATOM   1612  N3    U B   6       4.424  -6.475  -9.044  1.00  0.00           N  
ATOM   1613  C4    U B   6       5.675  -7.058  -8.974  1.00  0.00           C  
ATOM   1614  O4    U B   6       6.619  -6.599  -9.613  1.00  0.00           O  
ATOM   1615  C5    U B   6       5.725  -8.208  -8.107  1.00  0.00           C  
ATOM   1616  C6    U B   6       4.634  -8.637  -7.442  1.00  0.00           C  
ATOM   1617  H5'   U B   6       3.430 -11.856  -8.022  1.00  0.00           H  
ATOM   1618 H5''   U B   6       2.029 -12.190  -9.061  1.00  0.00           H  
ATOM   1619  H4'   U B   6       1.003 -11.224  -7.222  1.00  0.00           H  
ATOM   1620  H3'   U B   6       1.689  -9.022  -9.163  1.00  0.00           H  
ATOM   1621 HO3'   U B   6      -0.613  -9.008  -9.334  1.00  0.00           H  
ATOM   1622  H2'   U B   6       0.796  -7.403  -7.640  1.00  0.00           H  
ATOM   1623 HO2'   U B   6      -0.895  -8.730  -6.721  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.395  -8.118  -5.696  1.00  0.00           H  
ATOM   1625  H3    U B   6       4.330  -5.676  -9.650  1.00  0.00           H  
ATOM   1626  H5    U B   6       6.647  -8.745  -7.982  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.687  -9.512  -6.812  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A 103      -7.611  -2.643 -10.548  1.00  0.00           N  
ATOM      2  CA  ASN A 103      -7.737  -1.771 -11.731  1.00  0.00           C  
ATOM      3  C   ASN A 103      -9.135  -1.898 -12.325  1.00  0.00           C  
ATOM      4  O   ASN A 103      -9.696  -2.992 -12.347  1.00  0.00           O  
ATOM      5  CB  ASN A 103      -6.663  -2.107 -12.769  1.00  0.00           C  
ATOM      6  CG  ASN A 103      -5.256  -1.863 -12.231  1.00  0.00           C  
ATOM      7  OD1 ASN A 103      -5.079  -1.549 -11.057  1.00  0.00           O  
ATOM      8  ND2 ASN A 103      -4.242  -2.004 -13.081  1.00  0.00           N  
ATOM      9  H   ASN A 103      -6.687  -2.548 -10.152  1.00  0.00           H  
ATOM     10  HA  ASN A 103      -7.594  -0.738 -11.415  1.00  0.00           H  
ATOM     11  HB2 ASN A 103      -6.756  -3.149 -13.071  1.00  0.00           H  
ATOM     12  HB3 ASN A 103      -6.813  -1.481 -13.649  1.00  0.00           H  
ATOM     13 HD21 ASN A 103      -4.411  -2.257 -14.046  1.00  0.00           H  
ATOM     14 HD22 ASN A 103      -3.297  -1.859 -12.757  1.00  0.00           H  
ATOM     15  N   SER A 104      -9.700  -0.785 -12.808  1.00  0.00           N  
ATOM     16  CA  SER A 104     -11.063  -0.759 -13.329  1.00  0.00           C  
ATOM     17  C   SER A 104     -11.240  -1.669 -14.544  1.00  0.00           C  
ATOM     18  O   SER A 104     -12.345  -2.147 -14.795  1.00  0.00           O  
ATOM     19  CB  SER A 104     -11.439   0.673 -13.704  1.00  0.00           C  
ATOM     20  OG  SER A 104     -11.271   1.523 -12.590  1.00  0.00           O  
ATOM     21  H   SER A 104      -9.178   0.081 -12.816  1.00  0.00           H  
ATOM     22  HA  SER A 104     -11.741  -1.099 -12.546  1.00  0.00           H  
ATOM     23  HB2 SER A 104     -10.799   1.014 -14.518  1.00  0.00           H  
ATOM     24  HB3 SER A 104     -12.479   0.704 -14.030  1.00  0.00           H  
ATOM     25  HG  SER A 104     -11.892   1.246 -11.901  1.00  0.00           H  
ATOM     26  N   ALA A 105     -10.161  -1.911 -15.296  1.00  0.00           N  
ATOM     27  CA  ALA A 105     -10.185  -2.813 -16.439  1.00  0.00           C  
ATOM     28  C   ALA A 105      -8.767  -3.216 -16.842  1.00  0.00           C  
ATOM     29  O   ALA A 105      -8.548  -4.340 -17.294  1.00  0.00           O  
ATOM     30  CB  ALA A 105     -10.866  -2.111 -17.615  1.00  0.00           C  
ATOM     31  H   ALA A 105      -9.291  -1.457 -15.066  1.00  0.00           H  
ATOM     32  HA  ALA A 105     -10.749  -3.709 -16.181  1.00  0.00           H  
ATOM     33  HB1 ALA A 105     -10.890  -2.780 -18.475  1.00  0.00           H  
ATOM     34  HB2 ALA A 105     -11.887  -1.841 -17.342  1.00  0.00           H  
ATOM     35  HB3 ALA A 105     -10.312  -1.209 -17.878  1.00  0.00           H  
ATOM     36  N   ASP A 106      -7.803  -2.303 -16.677  1.00  0.00           N  
ATOM     37  CA  ASP A 106      -6.403  -2.572 -16.979  1.00  0.00           C  
ATOM     38  C   ASP A 106      -5.482  -1.562 -16.292  1.00  0.00           C  
ATOM     39  O   ASP A 106      -4.292  -1.828 -16.123  1.00  0.00           O  
ATOM     40  CB  ASP A 106      -6.206  -2.502 -18.495  1.00  0.00           C  
ATOM     41  CG  ASP A 106      -4.777  -2.860 -18.897  1.00  0.00           C  
ATOM     42  OD1 ASP A 106      -4.397  -4.033 -18.685  1.00  0.00           O  
ATOM     43  OD2 ASP A 106      -4.078  -1.960 -19.411  1.00  0.00           O  
ATOM     44  H   ASP A 106      -8.047  -1.389 -16.329  1.00  0.00           H  
ATOM     45  HA  ASP A 106      -6.149  -3.575 -16.631  1.00  0.00           H  
ATOM     46  HB2 ASP A 106      -6.892  -3.196 -18.979  1.00  0.00           H  
ATOM     47  HB3 ASP A 106      -6.436  -1.493 -18.839  1.00  0.00           H  
ATOM     48  N   SER A 107      -6.019  -0.403 -15.894  1.00  0.00           N  
ATOM     49  CA  SER A 107      -5.242   0.656 -15.264  1.00  0.00           C  
ATOM     50  C   SER A 107      -6.141   1.501 -14.359  1.00  0.00           C  
ATOM     51  O   SER A 107      -7.293   1.143 -14.115  1.00  0.00           O  
ATOM     52  CB  SER A 107      -4.603   1.513 -16.360  1.00  0.00           C  
ATOM     53  OG  SER A 107      -3.647   2.392 -15.802  1.00  0.00           O  
ATOM     54  H   SER A 107      -7.005  -0.237 -16.033  1.00  0.00           H  
ATOM     55  HA  SER A 107      -4.448   0.215 -14.661  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -4.104   0.861 -17.077  1.00  0.00           H  
ATOM     57  HB3 SER A 107      -5.376   2.084 -16.874  1.00  0.00           H  
ATOM     58  HG  SER A 107      -3.265   2.912 -16.520  1.00  0.00           H  
ATOM     59  N   ALA A 108      -5.611   2.623 -13.865  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.326   3.545 -12.996  1.00  0.00           C  
ATOM     61  C   ALA A 108      -5.833   4.968 -13.239  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.816   5.170 -13.902  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -6.109   3.132 -11.541  1.00  0.00           C  
ATOM     64  H   ALA A 108      -4.659   2.858 -14.105  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -7.390   3.505 -13.223  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -6.464   2.112 -11.398  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -5.048   3.182 -11.297  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -6.664   3.800 -10.882  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.553   5.960 -12.704  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.273   7.357 -13.005  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.766   8.305 -11.904  1.00  0.00           C  
ATOM     72  O   ASN A 109      -7.023   9.476 -12.183  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.941   7.678 -14.339  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -6.339   8.904 -14.999  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -6.966   9.956 -15.088  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -5.105   8.771 -15.471  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.321   5.747 -12.083  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -5.200   7.489 -13.126  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -6.821   6.832 -15.016  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -7.995   7.844 -14.160  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -4.624   7.886 -15.381  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -4.660   9.556 -15.917  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.905   7.831 -10.658  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.500   8.657  -9.610  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.728   8.674  -8.296  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.149   9.328  -7.345  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.940   8.211  -9.389  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.779   9.288  -8.698  1.00  0.00           C  
ATOM     89  OD1 ASP A 110      -9.694  10.458  -9.136  1.00  0.00           O  
ATOM     90  OD2 ASP A 110     -10.502   8.938  -7.739  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.606   6.893 -10.433  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.512   9.681  -9.956  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -9.387   7.980 -10.355  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -8.915   7.308  -8.781  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.603   7.966  -8.225  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.738   8.032  -7.061  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.697   6.722  -6.291  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.880   6.559  -5.389  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.331   7.373  -8.995  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.742   8.273  -7.410  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -5.080   8.822  -6.394  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.574   5.786  -6.643  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.649   4.513  -5.962  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.376   3.700  -6.176  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.726   3.785  -7.217  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.878   3.775  -6.466  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.151   4.531  -6.161  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.608   4.586  -4.838  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.868   5.177  -7.180  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.787   5.277  -4.526  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.065   5.839  -6.871  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.523   5.890  -5.547  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.214   5.952  -7.402  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.770   4.700  -4.895  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.780   3.640  -7.541  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -6.926   2.796  -5.989  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.049   4.095  -4.056  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.507   5.172  -8.200  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.124   5.336  -3.501  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.639   6.313  -7.655  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.444   6.404  -5.313  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.034   2.910  -5.160  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.824   2.105  -5.122  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.047   0.928  -4.173  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.115   0.804  -3.572  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.696   3.015  -4.625  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.920   3.295  -3.146  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.290   2.463  -4.854  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.645   2.866  -4.356  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.585   1.739  -6.120  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.769   3.956  -5.159  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -1.220   4.044  -2.802  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -2.930   3.676  -3.007  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.775   2.384  -2.567  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.124   1.572  -4.253  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.158   2.231  -5.911  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.443   3.216  -4.569  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.042   0.065  -4.035  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.107  -1.089  -3.155  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.837  -1.231  -2.326  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.195  -0.643  -2.648  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.300  -2.343  -4.009  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -3.659  -2.988  -3.777  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.782  -4.275  -4.590  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.546  -4.045  -6.021  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -3.336  -5.016  -6.913  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -3.349  -6.297  -6.548  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -3.113  -4.702  -8.186  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.194   0.212  -4.567  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -2.946  -0.966  -2.470  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -2.207  -2.075  -5.060  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -1.528  -3.068  -3.755  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -3.747  -3.237  -2.724  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -4.444  -2.293  -4.061  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -3.054  -4.987  -4.207  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -4.777  -4.695  -4.451  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.541  -3.089  -6.350  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -3.526  -6.542  -5.586  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -3.181  -7.018  -7.232  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -3.100  -3.729  -8.463  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -2.958  -5.427  -8.870  1.00  0.00           H  
ATOM    162  N   LEU A 115      -0.930  -2.021  -1.255  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.166  -2.288  -0.349  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.029  -3.722   0.153  1.00  0.00           C  
ATOM    165  O   LEU A 115      -1.089  -4.178   0.378  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.055  -1.272   0.792  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.413  -0.825   1.305  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.170  -0.037   0.244  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       1.159   0.120   2.467  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.808  -2.468  -1.038  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.108  -2.171  -0.880  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.466  -0.388   0.427  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.515  -1.689   1.624  1.00  0.00           H  
ATOM    174  HG  LEU A 115       1.977  -1.698   1.626  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       1.560   0.809  -0.066  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       3.112   0.317   0.661  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       2.371  -0.658  -0.623  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       2.103   0.384   2.941  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.670   1.019   2.090  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       0.497  -0.364   3.182  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.144  -4.442   0.333  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.067  -5.848   0.739  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.264  -6.345   1.541  1.00  0.00           C  
ATOM    184  O   ARG A 116       2.170  -7.365   2.215  1.00  0.00           O  
ATOM    185  CB  ARG A 116       0.899  -6.705  -0.511  1.00  0.00           C  
ATOM    186  CG  ARG A 116       0.728  -8.182  -0.142  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.343  -9.003  -1.365  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -1.047  -8.762  -1.772  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -1.633  -9.368  -2.808  1.00  0.00           C  
ATOM    190  NH1 ARG A 116      -0.960 -10.235  -3.563  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -2.904  -9.106  -3.095  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.044  -4.011   0.181  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.184  -5.990   1.355  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.024  -6.352  -1.051  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       1.777  -6.592  -1.148  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       1.675  -8.566   0.234  1.00  0.00           H  
ATOM    197  HG3 ARG A 116      -0.034  -8.295   0.627  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       1.018  -8.738  -2.176  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       0.460 -10.058  -1.121  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -1.587  -8.099  -1.234  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       0.005 -10.441  -3.353  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -1.415 -10.685  -4.342  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -3.427  -8.462  -2.513  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -3.351  -9.550  -3.884  1.00  0.00           H  
ATOM    205  N   GLY A 117       3.394  -5.648   1.489  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.574  -6.099   2.214  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.480  -5.749   3.697  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.470  -5.831   4.422  1.00  0.00           O  
ATOM    209  H   GLY A 117       3.433  -4.803   0.944  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.651  -7.184   2.120  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.461  -5.646   1.781  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.285  -5.356   4.141  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.033  -4.840   5.471  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.390  -5.823   6.574  1.00  0.00           C  
ATOM    215  O   LEU A 118       3.377  -7.035   6.371  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.539  -4.563   5.603  1.00  0.00           C  
ATOM    217  CG  LEU A 118       1.077  -3.411   4.718  1.00  0.00           C  
ATOM    218  CD1 LEU A 118      -0.442  -3.287   4.760  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       1.694  -2.145   5.292  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.494  -5.414   3.515  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.601  -3.920   5.612  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       1.006  -5.472   5.346  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.309  -4.320   6.641  1.00  0.00           H  
ATOM    224  HG  LEU A 118       1.403  -3.559   3.688  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -0.891  -4.208   4.385  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.767  -3.115   5.787  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.753  -2.451   4.135  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       1.533  -2.144   6.370  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       2.761  -2.129   5.081  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       1.219  -1.275   4.851  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.707  -5.280   7.751  1.00  0.00           N  
ATOM    232  CA  PRO A 119       3.728  -6.013   8.993  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.283  -6.073   9.475  1.00  0.00           C  
ATOM    234  O   PRO A 119       1.512  -5.146   9.232  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.596  -5.168   9.920  1.00  0.00           C  
ATOM    236  CG  PRO A 119       4.358  -3.740   9.439  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.051  -3.888   7.950  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.136  -7.015   8.863  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       4.308  -5.281  10.961  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       5.642  -5.428   9.770  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       3.491  -3.325   9.953  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       5.236  -3.123   9.611  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.221  -3.239   7.674  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       4.921  -3.653   7.344  1.00  0.00           H  
ATOM    245  N   PHE A 120       1.901  -7.153  10.156  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.504  -7.375  10.510  1.00  0.00           C  
ATOM    247  C   PHE A 120      -0.017  -6.417  11.590  1.00  0.00           C  
ATOM    248  O   PHE A 120      -1.110  -6.628  12.112  1.00  0.00           O  
ATOM    249  CB  PHE A 120       0.294  -8.826  10.951  1.00  0.00           C  
ATOM    250  CG  PHE A 120       0.601  -9.895   9.921  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.233  -9.753   8.571  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       1.265 -11.056  10.334  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.507 -10.783   7.656  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       1.531 -12.083   9.423  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.146 -11.952   8.088  1.00  0.00           C  
ATOM    256  H   PHE A 120       2.591  -7.837  10.429  1.00  0.00           H  
ATOM    257  HA  PHE A 120      -0.081  -7.192   9.609  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       0.909  -9.007  11.833  1.00  0.00           H  
ATOM    259  HB3 PHE A 120      -0.748  -8.945  11.246  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -0.264  -8.855   8.236  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       1.567 -11.162  11.361  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.230 -10.686   6.616  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       2.034 -12.980   9.747  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       1.349 -12.758   7.402  1.00  0.00           H  
ATOM    265  N   GLY A 121       0.743  -5.372  11.935  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.337  -4.399  12.942  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.257  -2.985  12.368  1.00  0.00           C  
ATOM    268  O   GLY A 121      -0.050  -2.040  13.094  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.637  -5.240  11.485  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.639  -4.672  13.344  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.068  -4.408  13.753  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.533  -2.835  11.069  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.474  -1.552  10.383  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.959  -1.009  10.324  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.924  -1.768  10.406  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.023  -1.764   8.970  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.144  -0.188   8.088  1.00  0.00           S  
ATOM    278  H   CYS A 122       0.796  -3.644  10.522  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.106  -0.836  10.908  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.015  -2.207   9.033  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.368  -2.441   8.421  1.00  0.00           H  
ATOM    282  HG  CYS A 122       2.081   0.346   8.877  1.00  0.00           H  
ATOM    283  N   THR A 123      -1.091   0.314  10.178  1.00  0.00           N  
ATOM    284  CA  THR A 123      -2.373   0.979   9.970  1.00  0.00           C  
ATOM    285  C   THR A 123      -2.153   2.284   9.201  1.00  0.00           C  
ATOM    286  O   THR A 123      -1.036   2.554   8.762  1.00  0.00           O  
ATOM    287  CB  THR A 123      -3.107   1.197  11.297  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.480   1.365  11.023  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.622   2.432  12.050  1.00  0.00           C  
ATOM    290  H   THR A 123      -0.266   0.895  10.203  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.995   0.331   9.360  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.975   0.315  11.923  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.951   1.400  11.863  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -1.535   2.417  12.125  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.950   3.330  11.527  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -3.057   2.433  13.050  1.00  0.00           H  
ATOM    297  N   LYS A 124      -3.201   3.097   9.032  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -3.129   4.333   8.257  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.951   5.212   8.666  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.345   5.859   7.816  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.420   5.148   8.408  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.615   4.412   7.808  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.343   3.598   8.869  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -7.073   2.446   8.191  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -7.564   1.470   9.184  1.00  0.00           N  
ATOM    306  H   LYS A 124      -4.083   2.846   9.455  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -3.011   4.070   7.204  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.606   5.370   9.459  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.291   6.089   7.874  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -6.312   5.134   7.386  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -5.261   3.750   7.019  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.629   3.197   9.584  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -7.057   4.241   9.383  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.911   2.850   7.630  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.389   1.965   7.491  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -8.199   1.921   9.827  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -8.054   0.719   8.717  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -6.788   1.087   9.707  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.628   5.236   9.961  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.588   6.095  10.498  1.00  0.00           C  
ATOM    321  C   GLU A 125       0.817   5.587  10.183  1.00  0.00           C  
ATOM    322  O   GLU A 125       1.780   6.344  10.275  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.780   6.220  12.007  1.00  0.00           C  
ATOM    324  CG  GLU A 125      -2.131   6.877  12.274  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -2.272   7.272  13.742  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -2.615   6.379  14.549  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -2.035   8.462  14.047  1.00  0.00           O  
ATOM    328  H   GLU A 125      -2.122   4.643  10.607  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.697   7.087  10.056  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -0.744   5.235  12.475  1.00  0.00           H  
ATOM    331  HB3 GLU A 125       0.006   6.847  12.417  1.00  0.00           H  
ATOM    332  HG2 GLU A 125      -2.211   7.759  11.638  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -2.926   6.183  12.007  1.00  0.00           H  
ATOM    334  N   GLU A 126       0.958   4.315   9.810  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.249   3.755   9.479  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.371   3.684   7.956  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.473   3.721   7.416  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.334   2.387  10.148  1.00  0.00           C  
ATOM    339  CG  GLU A 126       3.674   1.710   9.893  1.00  0.00           C  
ATOM    340  CD  GLU A 126       4.812   2.436  10.612  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       5.045   2.105  11.795  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       5.438   3.312   9.976  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.160   3.700   9.747  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.042   4.394   9.869  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       2.192   2.501  11.222  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       1.536   1.762   9.758  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       3.610   0.685  10.256  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       3.852   1.693   8.821  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.233   3.583   7.262  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.197   3.690   5.812  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.570   5.117   5.422  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.289   5.325   4.448  1.00  0.00           O  
ATOM    353  CB  ILE A 127      -0.213   3.339   5.314  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.400   1.819   5.354  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.426   3.838   3.880  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.845   1.411   5.065  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.360   3.436   7.749  1.00  0.00           H  
ATOM    358  HA  ILE A 127       1.920   3.003   5.372  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.947   3.814   5.963  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.264   1.366   4.625  1.00  0.00           H  
ATOM    361 HG13 ILE A 127      -0.129   1.434   6.332  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.307   3.376   3.220  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.430   3.585   3.544  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.320   4.923   3.840  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -2.120   1.695   4.050  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -1.941   0.331   5.170  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -2.506   1.903   5.777  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.085   6.107   6.177  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.363   7.498   5.852  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.794   7.874   6.204  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.400   8.674   5.496  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.353   8.406   6.551  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.518   8.386   8.062  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.467   9.847   6.056  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.511   5.895   6.984  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.242   7.623   4.779  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.637   8.020   6.332  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       0.507   7.353   8.393  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       1.458   8.860   8.342  1.00  0.00           H  
ATOM    380 HG13 VAL A 128      -0.315   8.920   8.515  1.00  0.00           H  
ATOM    381 HG21 VAL A 128      -0.321  10.448   6.511  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       1.437  10.259   6.336  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       0.362   9.877   4.973  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.348   7.315   7.284  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.753   7.543   7.581  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.660   6.814   6.591  1.00  0.00           C  
ATOM    387  O   GLN A 129       6.772   7.270   6.331  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.074   7.118   9.014  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.379   8.060   9.995  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.836   9.499   9.808  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       6.004   9.824  10.003  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.910  10.375   9.426  1.00  0.00           N  
ATOM    393  H   GLN A 129       2.793   6.733   7.898  1.00  0.00           H  
ATOM    394  HA  GLN A 129       4.941   8.611   7.482  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       4.735   6.097   9.179  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.150   7.168   9.176  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.308   8.015   9.819  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.585   7.742  11.016  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.953  10.076   9.300  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       4.166  11.335   9.263  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.203   5.690   6.031  1.00  0.00           N  
ATOM    402  CA  PHE A 130       5.947   5.009   4.980  1.00  0.00           C  
ATOM    403  C   PHE A 130       5.929   5.838   3.696  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.801   5.695   2.840  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.335   3.631   4.724  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.008   2.876   3.598  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.406   2.780   3.552  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.233   2.276   2.594  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.028   2.095   2.501  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       5.858   1.584   1.548  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.253   1.483   1.507  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.323   5.296   6.334  1.00  0.00           H  
ATOM    413  HA  PHE A 130       6.980   4.887   5.304  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.404   3.040   5.636  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.283   3.756   4.476  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.009   3.234   4.326  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.156   2.348   2.627  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.105   2.040   2.456  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.266   1.126   0.769  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.731   0.936   0.708  1.00  0.00           H  
ATOM    421  N   PHE A 131       4.924   6.708   3.569  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.736   7.591   2.439  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.880   9.044   2.904  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.229   9.943   2.378  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.364   7.276   1.838  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.237   5.872   1.266  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.295   5.302   0.540  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.058   5.132   1.453  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.158   4.036  -0.040  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       1.924   3.860   0.878  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       2.969   3.320   0.120  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.227   6.770   4.295  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.503   7.397   1.689  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.602   7.422   2.602  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.165   7.987   1.043  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.225   5.831   0.417  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.247   5.534   2.037  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.971   3.613  -0.610  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.013   3.297   1.020  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       2.866   2.352  -0.343  1.00  0.00           H  
ATOM    441  N   SER A 132       5.741   9.281   3.902  1.00  0.00           N  
ATOM    442  CA  SER A 132       5.991  10.615   4.438  1.00  0.00           C  
ATOM    443  C   SER A 132       6.727  11.509   3.433  1.00  0.00           C  
ATOM    444  O   SER A 132       6.883  12.706   3.670  1.00  0.00           O  
ATOM    445  CB  SER A 132       6.785  10.491   5.738  1.00  0.00           C  
ATOM    446  OG  SER A 132       6.912  11.750   6.364  1.00  0.00           O  
ATOM    447  H   SER A 132       6.247   8.506   4.310  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.027  11.074   4.662  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.265   9.813   6.414  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.774  10.090   5.517  1.00  0.00           H  
ATOM    451  HG  SER A 132       7.370  12.348   5.763  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.180  10.936   2.312  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.803  11.678   1.222  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.782  11.932   0.114  1.00  0.00           C  
ATOM    455  O   GLY A 133       7.140  12.278  -1.010  1.00  0.00           O  
ATOM    456  H   GLY A 133       7.085   9.937   2.201  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       8.169  12.636   1.591  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.637  11.101   0.821  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.506  11.749   0.463  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.346  11.801  -0.408  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.262  12.546   0.383  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.611  13.257   1.326  1.00  0.00           O  
ATOM    463  CB  LEU A 134       3.970  10.356  -0.754  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.134   9.594  -1.401  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       4.788   8.113  -1.491  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.423  10.081  -2.819  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.304  11.545   1.430  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.577  12.351  -1.321  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       3.680   9.844   0.160  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.121  10.344  -1.422  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.032   9.696  -0.792  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       3.894   7.981  -2.097  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       5.623   7.574  -1.935  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       4.609   7.725  -0.492  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       6.265   9.517  -3.222  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       4.551   9.911  -3.448  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       5.667  11.142  -2.810  1.00  0.00           H  
ATOM    478  N   GLU A 135       1.967  12.426   0.057  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.993  13.218   0.810  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.356  12.577   1.105  1.00  0.00           C  
ATOM    481  O   GLU A 135      -0.974  12.927   2.110  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.779  14.561   0.106  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.017  14.370  -1.182  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.002  15.647  -2.021  1.00  0.00           C  
ATOM    485  OE1 GLU A 135       0.978  15.835  -2.776  1.00  0.00           O  
ATOM    486  OE2 GLU A 135      -0.972  16.428  -1.902  1.00  0.00           O  
ATOM    487  H   GLU A 135       1.668  11.813  -0.685  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.427  13.395   1.779  1.00  0.00           H  
ATOM    489  HB2 GLU A 135       0.226  15.237   0.759  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.748  15.001  -0.130  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.411  13.541  -1.742  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.046  14.116  -0.935  1.00  0.00           H  
ATOM    493  N   ILE A 136      -0.810  11.659   0.254  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.123  11.030   0.357  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.269  12.060   0.342  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.056  13.251   0.564  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.163  10.134   1.607  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.810   9.447   1.854  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.254   9.076   1.439  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.866   8.390   2.957  1.00  0.00           C  
ATOM    501  H   ILE A 136      -0.215  11.384  -0.507  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.240  10.389  -0.509  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.391  10.753   2.472  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.474   8.973   0.936  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.075  10.198   2.146  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -2.993   8.425   0.603  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.349   8.487   2.349  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -4.210   9.554   1.244  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.268   8.828   3.871  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.489   7.554   2.644  1.00  0.00           H  
ATOM    511 HD13 ILE A 136       0.141   8.024   3.142  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.504  11.618   0.082  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -5.675  12.472   0.263  1.00  0.00           C  
ATOM    514  C   VAL A 137      -5.955  12.606   1.758  1.00  0.00           C  
ATOM    515  O   VAL A 137      -5.476  11.790   2.545  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -6.900  11.906  -0.474  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.816  12.260  -1.958  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.017  10.393  -0.386  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.649  10.670  -0.236  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.466  13.470  -0.121  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.803  12.332  -0.046  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -7.691  11.868  -2.476  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -6.777  13.343  -2.074  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -5.919  11.813  -2.387  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -8.033  10.095  -0.639  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -6.344   9.959  -1.119  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -6.772  10.048   0.619  1.00  0.00           H  
ATOM    528  N   PRO A 138      -6.726  13.626   2.163  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -7.115  13.854   3.549  1.00  0.00           C  
ATOM    530  C   PRO A 138      -7.598  12.583   4.243  1.00  0.00           C  
ATOM    531  O   PRO A 138      -7.440  12.434   5.455  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -8.208  14.917   3.477  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -7.829  15.720   2.236  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.281  14.651   1.297  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -6.261  14.254   4.092  1.00  0.00           H  
ATOM    536  HB2 PRO A 138      -9.171  14.435   3.309  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -8.225  15.539   4.368  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -8.688  16.236   1.807  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.036  16.424   2.489  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.093  14.228   0.707  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.517  15.076   0.646  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.185  11.669   3.467  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -8.538  10.334   3.912  1.00  0.00           C  
ATOM    544  C   ASN A 139      -8.763   9.471   2.674  1.00  0.00           C  
ATOM    545  O   ASN A 139      -9.437   9.896   1.737  1.00  0.00           O  
ATOM    546  CB  ASN A 139      -9.810  10.392   4.756  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -10.248   8.998   5.185  1.00  0.00           C  
ATOM    548  OD1 ASN A 139      -9.424   8.168   5.559  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -11.549   8.728   5.135  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.394  11.905   2.507  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -7.724   9.917   4.504  1.00  0.00           H  
ATOM    552  HB2 ASN A 139      -9.635  10.996   5.646  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -10.599  10.859   4.169  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -12.197   9.431   4.813  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -11.881   7.817   5.419  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.203   8.261   2.667  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -8.326   7.372   1.524  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.743   5.982   1.766  1.00  0.00           C  
ATOM    559  O   GLY A 140      -7.489   5.271   0.798  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.676   7.951   3.468  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -9.379   7.276   1.255  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.799   7.820   0.682  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.521   5.569   3.020  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.845   4.307   3.284  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.842   3.284   3.825  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.788   3.641   4.526  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.697   4.547   4.272  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.779   5.682   3.788  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.912   3.246   4.478  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.638   5.971   4.767  1.00  0.00           C  
ATOM    571  H   ILE A 141      -7.810   6.118   3.820  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.425   3.922   2.356  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -6.131   4.849   5.221  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -4.362   5.429   2.814  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -5.366   6.593   3.682  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.535   2.883   3.523  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -4.076   3.415   5.154  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -5.560   2.489   4.918  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -3.078   6.845   4.431  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -4.044   6.172   5.758  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -2.957   5.122   4.819  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.622   2.009   3.492  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.468   0.903   3.924  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.584  -0.293   4.262  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.507  -0.451   3.692  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.447   0.545   2.802  1.00  0.00           C  
ATOM    587  OG1 THR A 142     -10.250   1.663   2.498  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.371  -0.609   3.184  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.827   1.785   2.907  1.00  0.00           H  
ATOM    590  HA  THR A 142      -9.030   1.193   4.812  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.881   0.255   1.919  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.676   2.369   2.184  1.00  0.00           H  
ATOM    593 HG21 THR A 142      -9.792  -1.524   3.303  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.886  -0.376   4.116  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -11.103  -0.763   2.390  1.00  0.00           H  
ATOM    596  N   LEU A 143      -8.042  -1.134   5.193  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -7.268  -2.258   5.697  1.00  0.00           C  
ATOM    598  C   LEU A 143      -8.196  -3.423   6.044  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.778  -3.447   7.129  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.484  -1.796   6.930  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -5.024  -1.510   6.576  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.371  -0.721   7.701  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -4.264  -2.823   6.410  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.965  -0.992   5.578  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.563  -2.585   4.934  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.945  -0.893   7.328  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -6.511  -2.564   7.702  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -4.971  -0.929   5.655  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -3.327  -0.531   7.443  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -4.891   0.228   7.831  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -4.419  -1.294   8.626  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -3.218  -2.612   6.192  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -4.330  -3.398   7.332  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -4.696  -3.402   5.596  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.337  -4.392   5.129  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -9.059  -5.631   5.373  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.492  -6.366   6.582  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.361  -6.102   6.984  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.845  -6.478   4.116  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.508  -5.463   3.029  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.791  -4.351   3.786  1.00  0.00           C  
ATOM    622  HA  PRO A 144     -10.118  -5.422   5.514  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.986  -7.136   4.264  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.734  -7.056   3.865  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.878  -5.894   2.250  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.432  -5.073   2.609  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.722  -4.559   3.823  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.967  -3.387   3.308  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.269  -7.286   7.162  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.765  -8.145   8.226  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.397  -9.532   8.164  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.403  -9.746   7.490  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.002  -7.557   9.626  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.262  -6.238   9.842  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.489  -7.354   9.908  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.225  -7.408   6.860  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.693  -8.255   8.080  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -8.623  -8.274  10.355  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.609  -5.493   9.128  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.453  -5.880  10.853  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.191  -6.393   9.721  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -11.010  -8.307   9.826  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -10.612  -6.976  10.922  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -10.910  -6.642   9.198  1.00  0.00           H  
ATOM    645  N   ASP A 146      -8.782 -10.470   8.886  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.274 -11.828   9.049  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.171 -11.875  10.290  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.289 -10.871  10.991  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.081 -12.773   9.217  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.120 -12.708   8.033  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.587 -12.967   6.901  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -5.931 -12.401   8.267  1.00  0.00           O  
ATOM    653  H   ASP A 146      -7.919 -10.219   9.354  1.00  0.00           H  
ATOM    654  HA  ASP A 146      -9.846 -12.123   8.172  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.560 -12.526  10.141  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.436 -13.793   9.302  1.00  0.00           H  
ATOM    657  N   PRO A 147     -10.811 -13.014  10.587  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -11.589 -13.187  11.803  1.00  0.00           C  
ATOM    659  C   PRO A 147     -10.734 -12.953  13.049  1.00  0.00           C  
ATOM    660  O   PRO A 147     -11.257 -12.686  14.129  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.095 -14.630  11.763  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.037 -15.004  10.284  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -10.834 -14.218   9.784  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -12.431 -12.497  11.791  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -11.411 -15.272  12.320  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.109 -14.711  12.158  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -11.881 -16.071  10.146  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -12.939 -14.658   9.778  1.00  0.00           H  
ATOM    669  HD2 PRO A 147      -9.937 -14.805   9.978  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -10.926 -13.993   8.723  1.00  0.00           H  
ATOM    671  N   GLU A 148      -9.411 -13.053  12.887  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -8.441 -12.833  13.948  1.00  0.00           C  
ATOM    673  C   GLU A 148      -8.205 -11.339  14.183  1.00  0.00           C  
ATOM    674  O   GLU A 148      -7.561 -10.953  15.157  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -7.133 -13.510  13.531  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -6.208 -13.721  14.731  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -4.956 -14.497  14.332  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -5.074 -15.729  14.141  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -3.888 -13.855  14.221  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.052 -13.300  11.976  1.00  0.00           H  
ATOM    681  HA  GLU A 148      -8.806 -13.293  14.867  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -7.355 -14.476  13.076  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -6.631 -12.892  12.788  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -5.917 -12.752  15.138  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -6.744 -14.276  15.502  1.00  0.00           H  
ATOM    686  N   GLY A 149      -8.725 -10.491  13.289  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -8.473  -9.057  13.306  1.00  0.00           C  
ATOM    688  C   GLY A 149      -7.147  -8.738  12.615  1.00  0.00           C  
ATOM    689  O   GLY A 149      -6.749  -7.577  12.534  1.00  0.00           O  
ATOM    690  H   GLY A 149      -9.322 -10.851  12.557  1.00  0.00           H  
ATOM    691  HA2 GLY A 149      -9.280  -8.551  12.779  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -8.436  -8.705  14.334  1.00  0.00           H  
ATOM    693  N   LYS A 150      -6.467  -9.776  12.118  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -5.196  -9.679  11.427  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.441  -9.109  10.042  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.360  -9.528   9.354  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -4.622 -11.091  11.376  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -3.214 -11.162  10.799  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -2.739 -12.609  10.944  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -1.336 -12.807  10.371  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -0.959 -14.232  10.391  1.00  0.00           N  
ATOM    702  H   LYS A 150      -6.851 -10.701  12.218  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -4.520  -9.020  11.973  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -4.577 -11.452  12.400  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.287 -11.736  10.800  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -3.224 -10.871   9.749  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -2.576 -10.497  11.374  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -2.726 -12.874  12.001  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -3.443 -13.266  10.429  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -1.307 -12.443   9.343  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -0.614 -12.243  10.965  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -0.963 -14.578  11.340  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -1.608 -14.773   9.838  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -0.029 -14.346  10.016  1.00  0.00           H  
ATOM    715  N   ILE A 151      -4.613  -8.151   9.638  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.841  -7.347   8.439  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.648  -8.080   7.123  1.00  0.00           C  
ATOM    718  O   ILE A 151      -4.618  -7.447   6.071  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -3.935  -6.125   8.443  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.480  -6.544   8.629  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.417  -5.199   9.545  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.559  -5.482   8.034  1.00  0.00           C  
ATOM    723  H   ILE A 151      -3.798  -7.974  10.202  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.875  -7.020   8.459  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -4.029  -5.624   7.484  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.264  -6.681   9.688  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.325  -7.486   8.109  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -4.347  -5.716  10.500  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -3.812  -4.293   9.556  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.460  -4.954   9.341  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -0.529  -5.831   8.075  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.830  -5.315   6.991  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -1.657  -4.552   8.592  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.517  -9.401   7.184  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.310 -10.269   6.037  1.00  0.00           C  
ATOM    736  C   THR A 152      -2.965 -10.007   5.348  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.488 -10.838   4.576  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.492 -10.196   5.051  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.212  -9.284   4.014  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -6.805  -9.761   5.711  1.00  0.00           C  
ATOM    741  H   THR A 152      -4.563  -9.838   8.091  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.280 -11.273   6.446  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.627 -11.183   4.607  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -5.930  -9.321   3.376  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.625  -9.872   5.001  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.000 -10.374   6.589  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -6.748  -8.713   6.013  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.359  -8.850   5.632  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -1.041  -8.464   5.166  1.00  0.00           C  
ATOM    750  C   GLY A 153      -1.097  -7.421   4.055  1.00  0.00           C  
ATOM    751  O   GLY A 153      -0.050  -6.957   3.614  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.845  -8.186   6.218  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.508  -8.024   6.011  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.497  -9.337   4.809  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.289  -7.039   3.592  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.403  -6.087   2.493  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.417  -4.992   2.805  1.00  0.00           C  
ATOM    758  O   GLU A 154      -4.163  -5.075   3.780  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.753  -6.816   1.192  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -4.136  -7.466   1.248  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.479  -8.156  -0.072  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -4.088  -7.616  -1.131  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.132  -9.221  -0.013  1.00  0.00           O  
ATOM    764  H   GLU A 154      -3.136  -7.410   3.999  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.435  -5.603   2.352  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.731  -6.099   0.371  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -2.008  -7.588   1.001  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -4.144  -8.202   2.050  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.888  -6.704   1.457  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.436  -3.959   1.960  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -4.246  -2.779   2.171  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.512  -2.083   0.845  1.00  0.00           C  
ATOM    773  O   ALA A 155      -4.089  -2.542  -0.215  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.488  -1.835   3.106  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.859  -3.983   1.129  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -5.208  -3.046   2.612  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -2.565  -1.510   2.627  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -4.101  -0.965   3.335  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.244  -2.356   4.031  1.00  0.00           H  
ATOM    780  N   PHE A 156      -5.224  -0.961   0.930  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.658  -0.199  -0.214  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.567   1.263   0.194  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.808   1.602   1.351  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -7.097  -0.585  -0.562  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -7.327  -2.061  -0.824  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.631  -2.725  -1.846  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -8.248  -2.771  -0.040  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.849  -4.092  -2.072  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -8.467  -4.135  -0.266  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.766  -4.798  -1.283  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.485  -0.601   1.837  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -5.007  -0.384  -1.069  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.742  -0.278   0.260  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.398  -0.026  -1.440  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -5.923  -2.191  -2.463  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -8.791  -2.265   0.744  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.311  -4.602  -2.857  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -9.177  -4.678   0.339  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.932  -5.852  -1.456  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.220   2.132  -0.750  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.992   3.533  -0.454  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.452   4.370  -1.629  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.603   3.876  -2.746  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.489   3.764  -0.225  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.094   5.237  -0.219  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -3.029   3.239   1.115  1.00  0.00           C  
ATOM    807  H   VAL A 157      -5.101   1.820  -1.705  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.540   3.830   0.441  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.921   3.250  -0.992  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.210   5.658  -1.216  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -3.717   5.769   0.499  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -2.049   5.325   0.078  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.563   3.779   1.892  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -3.221   2.172   1.178  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -1.961   3.442   1.203  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.672   5.650  -1.351  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.833   6.656  -2.369  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.840   7.759  -2.058  1.00  0.00           C  
ATOM    819  O   GLN A 158      -4.886   8.378  -1.000  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.279   7.140  -2.438  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.365   8.161  -3.571  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.796   8.434  -4.000  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.727   8.394  -3.200  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -8.967   8.712  -5.286  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.718   5.947  -0.386  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.574   6.246  -3.337  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.929   6.294  -2.656  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.582   7.590  -1.497  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -6.896   9.095  -3.268  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.829   7.764  -4.432  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.170   8.781  -5.904  1.00  0.00           H  
ATOM    832 HE22 GLN A 158      -9.892   8.853  -5.655  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.933   7.996  -3.001  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -3.039   9.131  -2.963  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.678  10.336  -3.645  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.762  10.241  -4.220  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.735   8.776  -3.667  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.816   7.872  -2.876  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.220   8.343  -1.698  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.550   6.573  -3.323  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.668   7.529  -0.980  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.354   5.770  -2.619  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       0.964   6.246  -1.454  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.865   7.360  -3.781  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.824   9.384  -1.929  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.958   8.344  -4.639  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.195   9.695  -3.853  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.443   9.338  -1.346  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -1.039   6.192  -4.208  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.128   7.884  -0.065  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.585   4.777  -2.977  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.662   5.622  -0.922  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.988  11.476  -3.575  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.409  12.708  -4.211  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.300  12.572  -5.734  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.275  12.902  -6.332  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.548  13.855  -3.677  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.124  11.497  -3.059  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.451  12.881  -3.938  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -1.500  13.674  -3.921  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -2.869  14.795  -4.127  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -2.652  13.918  -2.592  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.375  12.081  -6.355  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.448  11.802  -7.785  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.441  10.724  -8.190  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.554  10.360  -7.417  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.274  13.093  -8.588  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.514  12.844  -9.958  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.192  11.881  -5.797  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.447  11.419  -7.997  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -4.986  13.837  -8.229  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.260  13.473  -8.462  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.429  13.676 -10.439  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.569  10.201  -9.412  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.735   9.094  -9.855  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.265   9.504  -9.928  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.385   8.654  -9.845  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.248   8.569 -11.199  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -3.209   7.044 -11.252  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -1.828   6.509 -11.576  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -1.250   6.837 -12.609  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -1.291   5.676 -10.692  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.263  10.573 -10.047  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.837   8.295  -9.123  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.285   8.865 -11.310  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.668   8.981 -12.025  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -3.532   6.642 -10.294  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.896   6.695 -12.021  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -1.795   5.416  -9.858  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.366   5.312 -10.871  1.00  0.00           H  
ATOM    891  N   GLU A 163      -0.987  10.801 -10.080  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.383  11.289 -10.159  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.135  11.003  -8.859  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.302  10.614  -8.893  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.360  12.789 -10.457  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.778  13.327 -10.654  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.751  14.812 -11.007  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.613  15.118 -12.213  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       1.868  15.633 -10.069  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.741  11.469 -10.145  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.893  10.777 -10.975  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.216  12.963 -11.368  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.117  13.317  -9.632  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       2.348  13.187  -9.735  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       2.263  12.773 -11.458  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.482  11.192  -7.709  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.109  10.913  -6.428  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.262   9.399  -6.252  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.263   8.933  -5.712  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.232  11.547  -5.353  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.862  11.716  -3.972  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.452  10.437  -3.396  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.958  12.773  -4.001  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.471  11.536  -7.710  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.090  11.376  -6.393  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.048  12.539  -5.689  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.681  10.972  -5.264  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.076  12.054  -3.305  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.475  10.309  -3.750  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.433  10.514  -2.311  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       0.861   9.577  -3.703  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.764  12.445  -4.653  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       1.538  13.706  -4.374  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       2.343  12.922  -2.992  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.274   8.622  -6.706  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.333   7.173  -6.600  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.519   6.620  -7.385  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.124   5.627  -6.987  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.964   6.584  -7.149  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.539   9.043  -7.133  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.441   6.885  -5.554  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -1.046   6.820  -8.208  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -0.955   5.501  -7.022  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -1.810   7.010  -6.614  1.00  0.00           H  
ATOM    935  N   GLU A 166       1.851   7.266  -8.503  1.00  0.00           N  
ATOM    936  CA  GLU A 166       2.936   6.816  -9.360  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.281   7.092  -8.699  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.257   6.392  -8.963  1.00  0.00           O  
ATOM    939  CB  GLU A 166       2.853   7.543 -10.696  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.729   6.972 -11.559  1.00  0.00           C  
ATOM    941  CD  GLU A 166       1.983   5.518 -11.956  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       2.999   5.276 -12.646  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.157   4.664 -11.564  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.337   8.097  -8.766  1.00  0.00           H  
ATOM    945  HA  GLU A 166       2.851   5.744  -9.542  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.678   8.603 -10.522  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       3.799   7.425 -11.216  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       0.782   7.037 -11.024  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.661   7.570 -12.462  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.339   8.111  -7.836  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.533   8.388  -7.056  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.689   7.366  -5.938  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.801   6.943  -5.629  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.433   9.780  -6.455  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.540  10.823  -7.562  1.00  0.00           C  
ATOM    956  CD  LYS A 167       5.063  12.125  -6.945  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.233  13.312  -7.893  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       6.654  13.564  -8.202  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.529   8.706  -7.722  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.402   8.359  -7.701  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.481   9.880  -5.935  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.246   9.931  -5.745  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.575  10.907  -7.894  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       4.898  10.562  -8.403  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       4.008  11.999  -6.713  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.612  12.294  -6.021  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.689  13.107  -8.817  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       4.806  14.198  -7.422  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       6.735  14.362  -8.816  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       7.163  13.757  -7.351  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       7.059  12.757  -8.655  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.567   6.972  -5.333  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.550   5.961  -4.288  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.062   4.610  -4.787  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.483   3.782  -3.985  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.127   5.816  -3.762  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.691   7.396  -5.610  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.190   6.291  -3.468  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       3.124   5.141  -2.906  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       2.743   6.791  -3.465  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       2.487   5.407  -4.544  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.034   4.371  -6.102  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.564   3.140  -6.676  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.084   3.078  -6.540  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.675   2.019  -6.739  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.190   3.077  -8.152  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.687   2.936  -8.391  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.447   3.026  -9.892  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.154   1.602  -7.867  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.639   5.057  -6.728  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.142   2.280  -6.159  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.544   3.993  -8.609  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.695   2.241  -8.627  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.162   3.749  -7.898  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       3.958   2.205 -10.395  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       2.378   2.967 -10.092  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       3.837   3.976 -10.260  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       3.265   1.556  -6.785  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       2.095   1.509  -8.118  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.707   0.782  -8.327  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.723   4.201  -6.203  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.163   4.239  -6.014  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.538   3.573  -4.691  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.711   3.302  -4.438  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.207   5.060  -6.068  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.647   3.714  -6.837  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.487   5.279  -5.998  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.529   3.314  -3.852  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.678   2.665  -2.567  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.663   1.154  -2.684  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.810   0.461  -1.680  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.499   3.059  -1.704  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.500   4.544  -1.410  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.634   4.835  -0.439  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.442   6.195   0.222  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.495   6.456   1.222  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.591   3.579  -4.107  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.601   2.987  -2.099  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.585   2.807  -2.222  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.529   2.507  -0.766  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.608   5.133  -2.321  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.547   4.752  -0.951  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.624   4.054   0.321  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.582   4.817  -0.975  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.470   6.964  -0.546  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.466   6.219   0.708  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       9.454   5.757   1.951  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171      10.404   6.424   0.782  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       9.360   7.369   1.636  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.487   0.631  -3.894  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.537  -0.804  -4.083  1.00  0.00           C  
ATOM   1032  C   HIS A 172       9.824  -1.361  -3.473  1.00  0.00           C  
ATOM   1033  O   HIS A 172      10.918  -0.870  -3.749  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.395  -1.136  -5.566  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.218  -2.616  -5.783  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.255  -3.406  -5.198  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.974  -3.433  -6.581  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.445  -4.668  -5.613  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.476  -4.736  -6.471  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.315   1.234  -4.684  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.687  -1.236  -3.553  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.523  -0.610  -5.958  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.271  -0.782  -6.107  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.532  -3.095  -4.569  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       9.812  -3.123  -7.187  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       6.845  -5.511  -5.291  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.670  -2.395  -2.640  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.743  -3.055  -1.905  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.470  -2.151  -0.899  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.513  -2.544  -0.378  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.703  -3.764  -2.867  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.959  -4.750  -3.773  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.950  -5.468  -4.688  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.213  -6.454  -5.596  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      12.147  -7.141  -6.508  1.00  0.00           N  
ATOM   1056  H   LYS A 173       8.739  -2.758  -2.494  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.254  -3.824  -1.310  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.218  -3.027  -3.483  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.442  -4.317  -2.285  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.434  -5.483  -3.160  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.237  -4.209  -4.382  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.469  -4.734  -5.303  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.677  -6.009  -4.083  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      10.700  -7.196  -4.982  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.468  -5.915  -6.182  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      11.639  -7.790  -7.092  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      12.613  -6.465  -7.095  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      12.837  -7.650  -5.974  1.00  0.00           H  
ATOM   1069  N   GLU A 174      10.949  -0.951  -0.608  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.452  -0.129   0.492  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.048  -0.759   1.819  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.536  -1.876   1.851  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      10.937   1.313   0.411  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.535   2.082  -0.762  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.059   1.989  -0.796  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.687   2.444   0.187  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.587   1.463  -1.801  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.175  -0.596  -1.152  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.542  -0.116   0.478  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174       9.850   1.320   0.321  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      11.211   1.840   1.325  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.112   1.686  -1.680  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.246   3.129  -0.676  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.275  -0.045   2.924  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.102  -0.599   4.254  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.344   0.338   5.191  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.196   1.526   4.909  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.501  -0.879   4.799  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.277  -1.834   3.891  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.625  -2.158   4.529  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.377  -3.122   3.717  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      15.301  -4.450   3.854  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      14.507  -4.998   4.772  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.025  -5.240   3.066  1.00  0.00           N  
ATOM   1095  H   ARG A 175      11.589   0.910   2.849  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.553  -1.538   4.189  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.049   0.060   4.888  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.403  -1.321   5.782  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.707  -2.751   3.751  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.449  -1.367   2.921  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.205  -1.239   4.620  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.457  -2.563   5.527  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      15.992  -2.747   3.009  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      13.954  -4.408   5.375  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      14.460  -6.003   4.864  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.630  -4.837   2.367  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      15.968  -6.242   3.166  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.866  -0.214   6.314  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.147   0.533   7.344  1.00  0.00           C  
ATOM   1110  C   ILE A 176       9.914   0.561   8.672  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.555   1.319   9.572  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.716  -0.030   7.460  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.837   0.743   6.471  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.114   0.067   8.867  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.405   0.208   6.409  1.00  0.00           C  
ATOM   1116  H   ILE A 176      10.005  -1.205   6.457  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.078   1.569   7.023  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.731  -1.084   7.178  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.809   1.791   6.766  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.282   0.677   5.477  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       7.036   1.112   9.168  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.121  -0.386   8.877  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       7.738  -0.474   9.578  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       4.894   0.400   7.352  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       4.864   0.714   5.609  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       5.416  -0.863   6.215  1.00  0.00           H  
ATOM   1127  N   GLY A 177      10.966  -0.252   8.811  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      11.811  -0.211  10.002  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.475  -1.547  10.338  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.530  -1.564  10.969  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.190  -0.903   8.075  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.588   0.540   9.857  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.200   0.081  10.855  1.00  0.00           H  
ATOM   1134  N   HIS A 178      11.870  -2.664   9.923  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.404  -3.995  10.196  1.00  0.00           C  
ATOM   1136  C   HIS A 178      11.951  -4.998   9.134  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.271  -6.184   9.220  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      11.898  -4.468  11.561  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.462  -4.917  11.503  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.376  -4.150  11.148  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178       9.994  -6.172  11.787  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.290  -4.940  11.183  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.610  -6.185  11.577  1.00  0.00           N  
ATOM   1144  H   HIS A 178      11.010  -2.594   9.401  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.494  -3.949  10.204  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.510  -5.311  11.886  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      11.999  -3.667  12.293  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.389  -3.170  10.904  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      10.596  -7.007  12.114  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.296  -4.615  10.924  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.206  -4.516   8.136  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.562  -5.345   7.132  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.533  -4.581   5.814  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.665  -3.358   5.820  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.146  -5.655   7.622  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.475  -6.714   6.752  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.136  -7.130   7.360  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.316  -7.739   8.684  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       7.733  -8.993   8.891  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       8.024  -9.798   7.870  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       7.862  -9.449  10.133  1.00  0.00           N  
ATOM   1162  H   ARG A 179      11.068  -3.519   8.065  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      11.103  -6.281   7.011  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.213  -6.038   8.639  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.543  -4.745   7.624  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.301  -6.315   5.751  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       9.130  -7.581   6.690  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.507  -6.246   7.455  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.642  -7.841   6.696  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.109  -7.169   9.489  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       7.945  -9.459   6.920  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.325 -10.745   8.042  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       7.651  -8.845  10.914  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.170 -10.396  10.296  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.364  -5.284   4.691  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.291  -4.623   3.400  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.853  -4.658   2.900  1.00  0.00           C  
ATOM   1178  O   TYR A 180       8.125  -5.621   3.134  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.268  -5.251   2.403  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.874  -6.613   1.879  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      11.129  -7.764   2.640  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.254  -6.722   0.625  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.788  -9.029   2.138  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.908  -7.981   0.116  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.188  -9.143   0.867  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.880 -10.374   0.373  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.280  -6.291   4.725  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.580  -3.582   3.529  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.360  -4.577   1.552  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.249  -5.324   2.872  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.590  -7.677   3.612  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180      10.042  -5.836   0.044  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.983  -9.916   2.723  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.426  -8.055  -0.850  1.00  0.00           H  
ATOM   1195  HH  TYR A 180      10.123 -11.089   0.969  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.450  -3.595   2.207  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       7.070  -3.377   1.814  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.964  -3.471   0.296  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.973  -3.374  -0.401  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.627  -1.998   2.327  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       7.037  -1.765   3.790  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.109  -1.832   2.216  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.493  -2.824   4.754  1.00  0.00           C  
ATOM   1204  H   ILE A 181       9.130  -2.894   1.945  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.443  -4.135   2.275  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.107  -1.230   1.721  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       8.125  -1.749   3.860  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.666  -0.789   4.096  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.616  -2.668   2.714  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.811  -0.891   2.682  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.812  -1.802   1.169  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       5.404  -2.831   4.725  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.873  -3.805   4.479  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       6.820  -2.596   5.768  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.752  -3.657  -0.234  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.555  -3.672  -1.673  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.409  -2.743  -2.024  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.499  -2.548  -1.221  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       5.254  -5.079  -2.191  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.135  -6.135  -1.532  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       5.997  -7.505  -2.194  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       5.294  -7.601  -3.225  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.606  -8.452  -1.650  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.945  -3.787   0.359  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.460  -3.309  -2.159  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.210  -5.320  -1.987  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.417  -5.086  -3.269  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       7.179  -5.823  -1.554  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.819  -6.216  -0.496  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.472  -2.180  -3.229  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.533  -1.187  -3.721  1.00  0.00           C  
ATOM   1232  C   VAL A 183       3.032  -1.676  -5.076  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.821  -2.110  -5.911  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.247   0.171  -3.842  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.804   0.651  -2.506  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.393   0.091  -4.835  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.215  -2.446  -3.856  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.697  -1.094  -3.027  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.573   0.935  -4.204  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.673   0.054  -2.220  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.094   1.695  -2.620  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       4.035   0.585  -1.740  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.991  -0.784  -4.610  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       4.995   0.009  -5.845  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       6.002   0.990  -4.755  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.720  -1.604  -5.290  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.079  -2.092  -6.503  1.00  0.00           C  
ATOM   1248  C   PHE A 184       0.052  -1.058  -6.945  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.324  -0.193  -6.158  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.336  -3.410  -6.230  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.015  -4.509  -5.428  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.393  -4.783  -5.503  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.208  -5.283  -4.580  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       2.953  -5.790  -4.703  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       0.767  -6.306  -3.804  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.142  -6.552  -3.854  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.132  -1.192  -4.580  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.814  -2.227  -7.297  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.562  -3.144  -5.685  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.017  -3.827  -7.170  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       3.044  -4.237  -6.168  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.854  -5.092  -4.525  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.015  -5.987  -4.742  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.134  -6.903  -3.166  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       2.578  -7.329  -3.242  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.415  -1.126  -8.194  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.440  -0.203  -8.651  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.817  -0.700  -8.222  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -2.989  -1.888  -7.946  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.368  -0.074 -10.167  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.662   1.382 -10.511  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.740   1.558 -12.022  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -1.925   3.043 -12.339  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -1.798   3.307 -13.784  1.00  0.00           N  
ATOM   1275  H   LYS A 185      -0.065  -1.822  -8.837  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.259   0.779  -8.212  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.364  -0.326 -10.508  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.095  -0.737 -10.636  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.610   1.684 -10.067  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.858   1.999 -10.108  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -0.816   1.201 -12.477  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.586   0.979 -12.396  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -2.905   3.370 -11.988  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -1.163   3.611 -11.805  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -2.486   2.775 -14.301  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -1.938   4.291 -13.967  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -0.876   3.043 -14.100  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.801   0.199  -8.162  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.160  -0.185  -7.815  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.170   0.851  -8.299  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.791   1.827  -8.942  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.256  -0.339  -6.298  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.422  -1.051  -5.958  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.611   1.171  -8.360  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.381  -1.138  -8.294  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.389  -0.886  -5.934  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.276   0.648  -5.835  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.474  -1.111  -4.998  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.454   0.639  -7.992  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.533   1.533  -8.379  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.635   1.513  -7.333  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.561   0.784  -6.344  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.097   1.126  -9.734  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -9.922   2.159 -10.230  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.704  -0.182  -7.457  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.159   2.551  -8.468  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -8.272   0.980 -10.422  1.00  0.00           H  
ATOM   1308  HB3 SER A 187      -9.668   0.202  -9.639  1.00  0.00           H  
ATOM   1309  HG  SER A 187     -10.283   1.885 -11.082  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.665   2.325  -7.560  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.778   2.447  -6.645  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.494   1.108  -6.464  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -13.023   0.836  -5.389  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.729   3.504  -7.211  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.019   3.645  -6.403  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.756   4.234  -5.024  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.837   5.443  -4.827  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.438   3.382  -4.056  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.678   2.880  -8.405  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.382   2.767  -5.683  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.223   4.467  -7.242  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -12.981   3.221  -8.232  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.700   4.297  -6.947  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.497   2.673  -6.301  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.389   2.392  -4.252  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.247   3.728  -3.127  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.518   0.270  -7.503  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.194  -1.019  -7.460  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.540  -1.990  -6.470  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -13.078  -3.069  -6.228  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.229  -1.639  -8.859  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -14.265  -0.962  -9.761  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -13.936   0.504 -10.033  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -12.856   0.753 -10.610  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -14.769   1.360  -9.660  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.052   0.535  -8.360  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.219  -0.853  -7.128  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.241  -1.571  -9.314  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.499  -2.692  -8.770  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -14.304  -1.496 -10.711  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -15.244  -1.033  -9.287  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.389  -1.624  -5.895  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.677  -2.446  -4.929  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.703  -1.809  -3.542  1.00  0.00           C  
ATOM   1345  O   GLU A 190     -10.126  -2.355  -2.604  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.227  -2.615  -5.382  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.076  -3.614  -6.532  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.652  -3.091  -7.847  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -9.153  -2.047  -8.323  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.585  -3.740  -8.368  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -10.973  -0.734  -6.132  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.140  -3.429  -4.854  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.825  -1.646  -5.677  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.652  -2.980  -4.535  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -8.014  -3.816  -6.676  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -9.569  -4.550  -6.260  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.365  -0.658  -3.398  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.389   0.064  -2.133  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.741   0.737  -1.896  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.887   1.560  -0.996  1.00  0.00           O  
ATOM   1361  CB  VAL A 191     -10.219   1.052  -2.128  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.432   2.215  -3.086  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.925   1.602  -0.737  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.862  -0.267  -4.188  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -11.226  -0.660  -1.336  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.342   0.512  -2.469  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -10.598   1.825  -4.088  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -11.285   2.808  -2.764  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191      -9.539   2.836  -3.083  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191     -10.740   2.245  -0.412  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -9.808   0.775  -0.039  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191      -9.005   2.186  -0.773  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.744   0.390  -2.708  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -15.085   0.951  -2.606  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.828   0.500  -1.346  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -17.041   0.676  -1.252  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.886   0.626  -3.871  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.957  -0.880  -4.137  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.746  -1.133  -5.421  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.749  -2.558  -5.764  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -17.289  -3.057  -6.880  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -17.876  -2.258  -7.769  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -17.243  -4.367  -7.111  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.575  -0.294  -3.431  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.965   2.031  -2.539  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.897   1.024  -3.773  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.410   1.114  -4.719  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.949  -1.278  -4.253  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.449  -1.379  -3.302  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.773  -0.791  -5.283  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.288  -0.570  -6.235  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.315  -3.195  -5.112  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -17.918  -1.264  -7.604  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -18.279  -2.647  -8.610  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.799  -4.982  -6.446  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -17.652  -4.746  -7.954  1.00  0.00           H  
ATOM   1397  N   SER A 193     -15.110  -0.078  -0.380  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.667  -0.490   0.900  1.00  0.00           C  
ATOM   1399  C   SER A 193     -16.053   0.722   1.751  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.550   0.559   2.864  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.642  -1.339   1.647  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -14.236  -2.428   0.843  1.00  0.00           O  
ATOM   1403  H   SER A 193     -14.126  -0.236  -0.531  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.555  -1.091   0.724  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.776  -0.723   1.880  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -15.079  -1.712   2.572  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -14.994  -3.005   0.698  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.826   1.932   1.225  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -16.167   3.185   1.884  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.634   3.200   2.316  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -18.497   2.887   1.466  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.879   4.347   0.930  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -14.430   4.521   0.519  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -13.389   4.278   1.429  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -14.131   4.933  -0.789  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -12.052   4.450   1.036  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.799   5.112  -1.189  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.753   4.869  -0.276  1.00  0.00           C  
ATOM   1419  OH  TYR A 194     -10.459   5.044  -0.665  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.879   3.527   3.498  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.391   1.991   0.315  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.551   3.296   2.775  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -16.475   4.199   0.029  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -16.208   5.271   1.407  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.612   3.958   2.436  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.931   5.115  -1.493  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -11.254   4.260   1.738  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -12.572   5.436  -2.194  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.826   4.845   0.033  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1      -0.766 -16.916  11.522  1.00  0.00           O  
ATOM   1432  C5'   A B   1       0.570 -17.175  11.911  1.00  0.00           C  
ATOM   1433  C4'   A B   1       1.531 -16.810  10.786  1.00  0.00           C  
ATOM   1434  O4'   A B   1       1.600 -15.399  10.717  1.00  0.00           O  
ATOM   1435  C3'   A B   1       2.926 -17.339  11.135  1.00  0.00           C  
ATOM   1436  O3'   A B   1       3.681 -17.636   9.977  1.00  0.00           O  
ATOM   1437  C2'   A B   1       3.515 -16.157  11.873  1.00  0.00           C  
ATOM   1438  O2'   A B   1       4.930 -16.145  11.854  1.00  0.00           O  
ATOM   1439  C1'   A B   1       2.909 -15.021  11.070  1.00  0.00           C  
ATOM   1440  N9    A B   1       2.978 -13.801  11.877  1.00  0.00           N  
ATOM   1441  C8    A B   1       4.046 -12.971  11.921  1.00  0.00           C  
ATOM   1442  N7    A B   1       3.930 -11.971  12.753  1.00  0.00           N  
ATOM   1443  C5    A B   1       2.646 -12.149  13.275  1.00  0.00           C  
ATOM   1444  C6    A B   1       1.867 -11.412  14.187  1.00  0.00           C  
ATOM   1445  N6    A B   1       2.300 -10.319  14.818  1.00  0.00           N  
ATOM   1446  N1    A B   1       0.618 -11.823  14.437  1.00  0.00           N  
ATOM   1447  C2    A B   1       0.165 -12.906  13.819  1.00  0.00           C  
ATOM   1448  N3    A B   1       0.789 -13.698  12.959  1.00  0.00           N  
ATOM   1449  C4    A B   1       2.047 -13.253  12.725  1.00  0.00           C  
ATOM   1450  H5'   A B   1       0.677 -18.235  12.143  1.00  0.00           H  
ATOM   1451 H5''   A B   1       0.826 -16.580  12.789  1.00  0.00           H  
ATOM   1452  H4'   A B   1       1.199 -17.207   9.833  1.00  0.00           H  
ATOM   1453  H3'   A B   1       2.880 -18.201  11.794  1.00  0.00           H  
ATOM   1454  H2'   A B   1       3.139 -16.132  12.898  1.00  0.00           H  
ATOM   1455 HO2'   A B   1       5.254 -16.915  12.338  1.00  0.00           H  
ATOM   1456  H1'   A B   1       3.495 -14.894  10.159  1.00  0.00           H  
ATOM   1457  H8    A B   1       4.885 -13.187  11.288  1.00  0.00           H  
ATOM   1458  H61   A B   1       1.689  -9.837  15.461  1.00  0.00           H  
ATOM   1459  H62   A B   1       3.238  -9.981  14.648  1.00  0.00           H  
ATOM   1460  H2    A B   1      -0.850 -13.183  14.045  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -1.352 -17.185  12.238  1.00  0.00           H  
ATOM   1462  P     G B   2       3.240 -18.822   8.986  1.00  0.00           P  
ATOM   1463  OP1   G B   2       2.148 -19.590   9.627  1.00  0.00           O  
ATOM   1464  OP2   G B   2       4.461 -19.528   8.534  1.00  0.00           O  
ATOM   1465  O5'   G B   2       2.627 -18.012   7.740  1.00  0.00           O  
ATOM   1466  C5'   G B   2       3.490 -17.449   6.775  1.00  0.00           C  
ATOM   1467  C4'   G B   2       2.696 -16.817   5.632  1.00  0.00           C  
ATOM   1468  O4'   G B   2       2.244 -15.507   5.942  1.00  0.00           O  
ATOM   1469  C3'   G B   2       3.638 -16.674   4.447  1.00  0.00           C  
ATOM   1470  O3'   G B   2       2.855 -16.689   3.270  1.00  0.00           O  
ATOM   1471  C2'   G B   2       4.288 -15.328   4.741  1.00  0.00           C  
ATOM   1472  O2'   G B   2       4.766 -14.680   3.585  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.150 -14.555   5.394  1.00  0.00           C  
ATOM   1474  N9    G B   2       3.666 -13.657   6.443  1.00  0.00           N  
ATOM   1475  C8    G B   2       4.221 -13.977   7.654  1.00  0.00           C  
ATOM   1476  N7    G B   2       4.572 -12.943   8.367  1.00  0.00           N  
ATOM   1477  C5    G B   2       4.214 -11.855   7.573  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.306 -10.456   7.831  1.00  0.00           C  
ATOM   1479  O6    G B   2       4.745  -9.885   8.828  1.00  0.00           O  
ATOM   1480  N1    G B   2       3.817  -9.706   6.775  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.316 -10.221   5.609  1.00  0.00           C  
ATOM   1482  N2    G B   2       2.915  -9.329   4.706  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.216 -11.528   5.354  1.00  0.00           N  
ATOM   1484  C4    G B   2       3.678 -12.285   6.382  1.00  0.00           C  
ATOM   1485  H5'   G B   2       4.113 -18.244   6.365  1.00  0.00           H  
ATOM   1486 H5''   G B   2       4.141 -16.708   7.232  1.00  0.00           H  
ATOM   1487  H4'   G B   2       1.859 -17.465   5.368  1.00  0.00           H  
ATOM   1488  H3'   G B   2       4.377 -17.470   4.455  1.00  0.00           H  
ATOM   1489  H2'   G B   2       5.099 -15.468   5.458  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       5.340 -15.286   3.103  1.00  0.00           H  
ATOM   1491  H1'   G B   2       2.642 -13.967   4.625  1.00  0.00           H  
ATOM   1492  H8    G B   2       4.351 -14.995   7.984  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.831  -8.704   6.866  1.00  0.00           H  
ATOM   1494  H21   G B   2       2.961  -8.343   4.921  1.00  0.00           H  
ATOM   1495  H22   G B   2       2.568  -9.638   3.808  1.00  0.00           H  
ATOM   1496  P     G B   3       3.384 -17.429   1.944  1.00  0.00           P  
ATOM   1497  OP1   G B   3       2.243 -17.562   1.008  1.00  0.00           O  
ATOM   1498  OP2   G B   3       4.133 -18.637   2.358  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.425 -16.368   1.330  1.00  0.00           O  
ATOM   1500  C5'   G B   3       3.957 -15.256   0.598  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.090 -14.377   0.080  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.301 -13.281   0.937  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.448 -15.065  -0.084  1.00  0.00           C  
ATOM   1504  O3'   G B   3       6.632 -15.642  -1.365  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.437 -13.912   0.124  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.030 -13.517  -1.096  1.00  0.00           O  
ATOM   1507  C1'   G B   3       6.578 -12.758   0.645  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.111 -12.159   1.882  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.569 -12.790   3.006  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.949 -11.980   3.957  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.736 -10.712   3.417  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.959  -9.420   3.979  1.00  0.00           C  
ATOM   1513  O6    G B   3       8.361  -9.143   5.106  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.665  -8.401   3.084  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.216  -8.608   1.805  1.00  0.00           C  
ATOM   1516  N2    G B   3       7.050  -7.525   1.056  1.00  0.00           N  
ATOM   1517  N3    G B   3       6.948  -9.809   1.284  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.243 -10.816   2.140  1.00  0.00           C  
ATOM   1519  H5'   G B   3       3.314 -14.646   1.230  1.00  0.00           H  
ATOM   1520 H5''   G B   3       3.371 -15.593  -0.256  1.00  0.00           H  
ATOM   1521  H4'   G B   3       4.774 -13.978  -0.874  1.00  0.00           H  
ATOM   1522  H3'   G B   3       6.600 -15.806   0.700  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.200 -14.193   0.852  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       8.460 -14.286  -1.488  1.00  0.00           H  
ATOM   1525  H1'   G B   3       6.499 -12.007  -0.145  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.604 -13.867   3.084  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.788  -7.442   3.388  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.246  -6.613   1.440  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.732  -7.641   0.104  1.00  0.00           H  
ATOM   1530  P     G B   4       6.018 -17.084  -1.738  1.00  0.00           P  
ATOM   1531  OP1   G B   4       6.184 -17.968  -0.561  1.00  0.00           O  
ATOM   1532  OP2   G B   4       6.595 -17.504  -3.034  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.437 -16.820  -1.950  1.00  0.00           O  
ATOM   1534  C5'   G B   4       3.854 -16.604  -3.226  1.00  0.00           C  
ATOM   1535  C4'   G B   4       3.886 -15.145  -3.705  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.226 -14.282  -2.795  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.266 -14.554  -4.007  1.00  0.00           C  
ATOM   1538  O3'   G B   4       5.428 -14.390  -5.402  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.199 -13.195  -3.315  1.00  0.00           C  
ATOM   1540  O2'   G B   4       5.718 -12.166  -4.125  1.00  0.00           O  
ATOM   1541  C1'   G B   4       3.710 -12.986  -3.073  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.543 -11.998  -1.994  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.089 -10.748  -1.983  1.00  0.00           C  
ATOM   1544  N7    G B   4       3.919 -10.099  -0.867  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.166 -10.980  -0.090  1.00  0.00           C  
ATOM   1546  C6    G B   4       2.710 -10.850   1.252  1.00  0.00           C  
ATOM   1547  O6    G B   4       2.930  -9.946   2.050  1.00  0.00           O  
ATOM   1548  N1    G B   4       1.920 -11.915   1.645  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.597 -12.981   0.839  1.00  0.00           C  
ATOM   1550  N2    G B   4       0.783 -13.902   1.354  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.053 -13.136  -0.410  1.00  0.00           N  
ATOM   1552  C4    G B   4       2.846 -12.106  -0.809  1.00  0.00           C  
ATOM   1553  H5'   G B   4       2.808 -16.905  -3.170  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.343 -17.242  -3.961  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.333 -15.087  -4.641  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.076 -15.153  -3.601  1.00  0.00           H  
ATOM   1557  H2'   G B   4       5.733 -13.234  -2.363  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       5.595 -12.419  -5.045  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.261 -12.596  -3.983  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.616 -10.366  -2.846  1.00  0.00           H  
ATOM   1561  H1    G B   4       1.568 -11.889   2.592  1.00  0.00           H  
ATOM   1562  H21   G B   4       0.426 -13.799   2.293  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.527 -14.705   0.800  1.00  0.00           H  
ATOM   1564  P     A B   5       5.889 -15.630  -6.319  1.00  0.00           P  
ATOM   1565  OP1   A B   5       4.861 -16.691  -6.220  1.00  0.00           O  
ATOM   1566  OP2   A B   5       7.301 -15.946  -6.004  1.00  0.00           O  
ATOM   1567  O5'   A B   5       5.831 -15.051  -7.819  1.00  0.00           O  
ATOM   1568  C5'   A B   5       6.720 -14.044  -8.255  1.00  0.00           C  
ATOM   1569  C4'   A B   5       5.965 -12.720  -8.370  1.00  0.00           C  
ATOM   1570  O4'   A B   5       5.925 -12.043  -7.125  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.704 -11.798  -9.341  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.849 -10.784  -9.831  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.731 -11.196  -8.390  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.279  -9.988  -8.880  1.00  0.00           O  
ATOM   1575  C1'   A B   5       6.877 -10.994  -7.142  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.698 -11.024  -5.926  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.238 -12.109  -5.298  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.055 -11.808  -4.325  1.00  0.00           N  
ATOM   1579  C5    A B   5       8.964 -10.417  -4.250  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.545  -9.454  -3.407  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.461  -9.745  -2.482  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.162  -8.175  -3.537  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.263  -7.868  -4.462  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.686  -8.657  -5.356  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.086  -9.939  -5.185  1.00  0.00           C  
ATOM   1586  H5'   A B   5       7.091 -14.321  -9.242  1.00  0.00           H  
ATOM   1587 H5''   A B   5       7.563 -13.945  -7.572  1.00  0.00           H  
ATOM   1588  H4'   A B   5       4.957 -12.930  -8.707  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.178 -12.348 -10.155  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.519 -11.921  -8.189  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.757 -10.173  -9.695  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.365 -10.035  -7.210  1.00  0.00           H  
ATOM   1593  H8    A B   5       7.989 -13.114  -5.601  1.00  0.00           H  
ATOM   1594  H61   A B   5      10.842  -9.010  -1.904  1.00  0.00           H  
ATOM   1595  H62   A B   5      10.765 -10.699  -2.361  1.00  0.00           H  
ATOM   1596  H2    A B   5       7.955  -6.832  -4.496  1.00  0.00           H  
ATOM   1597  P     U B   6       4.776 -11.058 -10.996  1.00  0.00           P  
ATOM   1598  OP1   U B   6       3.798 -12.066 -10.528  1.00  0.00           O  
ATOM   1599  OP2   U B   6       5.512 -11.280 -12.262  1.00  0.00           O  
ATOM   1600  O5'   U B   6       4.034  -9.630 -11.085  1.00  0.00           O  
ATOM   1601  C5'   U B   6       3.154  -9.205 -10.061  1.00  0.00           C  
ATOM   1602  C4'   U B   6       3.626  -7.873  -9.471  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.661  -7.355  -8.566  1.00  0.00           O  
ATOM   1604  C3'   U B   6       4.929  -8.041  -8.679  1.00  0.00           C  
ATOM   1605  O3'   U B   6       6.021  -7.385  -9.289  1.00  0.00           O  
ATOM   1606  C2'   U B   6       4.591  -7.433  -7.321  1.00  0.00           C  
ATOM   1607  O2'   U B   6       4.819  -6.035  -7.310  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.088  -7.679  -7.253  1.00  0.00           C  
ATOM   1609  N1    U B   6       2.673  -9.065  -6.911  1.00  0.00           N  
ATOM   1610  C2    U B   6       1.327  -9.375  -7.092  1.00  0.00           C  
ATOM   1611  O2    U B   6       0.498  -8.551  -7.477  1.00  0.00           O  
ATOM   1612  N3    U B   6       0.944 -10.676  -6.814  1.00  0.00           N  
ATOM   1613  C4    U B   6       1.769 -11.678  -6.343  1.00  0.00           C  
ATOM   1614  O4    U B   6       1.326 -12.801  -6.119  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.139 -11.265  -6.154  1.00  0.00           C  
ATOM   1616  C6    U B   6       3.549 -10.007  -6.430  1.00  0.00           C  
ATOM   1617  H5'   U B   6       3.116  -9.960  -9.276  1.00  0.00           H  
ATOM   1618 H5''   U B   6       2.156  -9.078 -10.481  1.00  0.00           H  
ATOM   1619  H4'   U B   6       3.772  -7.157 -10.280  1.00  0.00           H  
ATOM   1620  H3'   U B   6       5.145  -9.097  -8.546  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       6.248  -7.861 -10.096  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.123  -7.904  -6.498  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       4.427  -5.655  -8.103  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.647  -7.013  -6.520  1.00  0.00           H  
ATOM   1625  H3    U B   6      -0.023 -10.913  -6.970  1.00  0.00           H  
ATOM   1626  H5    U B   6       3.853 -11.978  -5.783  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.589  -9.760  -6.262  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A 103     -10.975  11.607 -18.967  1.00  0.00           N  
ATOM      2  CA  ASN A 103     -11.811  11.135 -20.089  1.00  0.00           C  
ATOM      3  C   ASN A 103     -11.320   9.780 -20.589  1.00  0.00           C  
ATOM      4  O   ASN A 103     -10.207   9.367 -20.269  1.00  0.00           O  
ATOM      5  CB  ASN A 103     -11.827  12.156 -21.234  1.00  0.00           C  
ATOM      6  CG  ASN A 103     -12.436  13.491 -20.815  1.00  0.00           C  
ATOM      7  OD1 ASN A 103     -12.848  13.668 -19.671  1.00  0.00           O  
ATOM      8  ND2 ASN A 103     -12.497  14.446 -21.741  1.00  0.00           N  
ATOM      9  H   ASN A 103     -10.021  11.725 -19.278  1.00  0.00           H  
ATOM     10  HA  ASN A 103     -12.833  11.011 -19.728  1.00  0.00           H  
ATOM     11  HB2 ASN A 103     -10.809  12.324 -21.586  1.00  0.00           H  
ATOM     12  HB3 ASN A 103     -12.410  11.755 -22.063  1.00  0.00           H  
ATOM     13 HD21 ASN A 103     -12.151  14.270 -22.675  1.00  0.00           H  
ATOM     14 HD22 ASN A 103     -12.891  15.346 -21.508  1.00  0.00           H  
ATOM     15  N   SER A 104     -12.155   9.092 -21.376  1.00  0.00           N  
ATOM     16  CA  SER A 104     -11.866   7.773 -21.935  1.00  0.00           C  
ATOM     17  C   SER A 104     -11.449   6.739 -20.886  1.00  0.00           C  
ATOM     18  O   SER A 104     -10.878   5.707 -21.233  1.00  0.00           O  
ATOM     19  CB  SER A 104     -10.820   7.899 -23.046  1.00  0.00           C  
ATOM     20  OG  SER A 104     -11.265   8.817 -24.023  1.00  0.00           O  
ATOM     21  H   SER A 104     -13.050   9.499 -21.608  1.00  0.00           H  
ATOM     22  HA  SER A 104     -12.786   7.407 -22.390  1.00  0.00           H  
ATOM     23  HB2 SER A 104      -9.878   8.246 -22.619  1.00  0.00           H  
ATOM     24  HB3 SER A 104     -10.666   6.923 -23.509  1.00  0.00           H  
ATOM     25  HG  SER A 104     -10.589   8.883 -24.709  1.00  0.00           H  
ATOM     26  N   ALA A 105     -11.730   7.005 -19.607  1.00  0.00           N  
ATOM     27  CA  ALA A 105     -11.396   6.105 -18.514  1.00  0.00           C  
ATOM     28  C   ALA A 105     -12.326   6.357 -17.327  1.00  0.00           C  
ATOM     29  O   ALA A 105     -13.034   7.363 -17.290  1.00  0.00           O  
ATOM     30  CB  ALA A 105      -9.942   6.337 -18.103  1.00  0.00           C  
ATOM     31  H   ALA A 105     -12.197   7.870 -19.372  1.00  0.00           H  
ATOM     32  HA  ALA A 105     -11.515   5.072 -18.843  1.00  0.00           H  
ATOM     33  HB1 ALA A 105      -9.678   5.659 -17.291  1.00  0.00           H  
ATOM     34  HB2 ALA A 105      -9.285   6.149 -18.953  1.00  0.00           H  
ATOM     35  HB3 ALA A 105      -9.816   7.367 -17.768  1.00  0.00           H  
ATOM     36  N   ASP A 106     -12.322   5.441 -16.356  1.00  0.00           N  
ATOM     37  CA  ASP A 106     -13.152   5.554 -15.164  1.00  0.00           C  
ATOM     38  C   ASP A 106     -12.509   4.867 -13.956  1.00  0.00           C  
ATOM     39  O   ASP A 106     -13.080   4.882 -12.865  1.00  0.00           O  
ATOM     40  CB  ASP A 106     -14.530   4.950 -15.451  1.00  0.00           C  
ATOM     41  CG  ASP A 106     -14.433   3.478 -15.846  1.00  0.00           C  
ATOM     42  OD1 ASP A 106     -14.204   2.647 -14.938  1.00  0.00           O  
ATOM     43  OD2 ASP A 106     -14.587   3.192 -17.055  1.00  0.00           O  
ATOM     44  H   ASP A 106     -11.722   4.633 -16.444  1.00  0.00           H  
ATOM     45  HA  ASP A 106     -13.279   6.610 -14.924  1.00  0.00           H  
ATOM     46  HB2 ASP A 106     -15.157   5.044 -14.564  1.00  0.00           H  
ATOM     47  HB3 ASP A 106     -14.999   5.509 -16.263  1.00  0.00           H  
ATOM     48  N   SER A 107     -11.329   4.265 -14.141  1.00  0.00           N  
ATOM     49  CA  SER A 107     -10.622   3.552 -13.085  1.00  0.00           C  
ATOM     50  C   SER A 107      -9.114   3.647 -13.300  1.00  0.00           C  
ATOM     51  O   SER A 107      -8.658   4.128 -14.336  1.00  0.00           O  
ATOM     52  CB  SER A 107     -11.043   2.078 -13.086  1.00  0.00           C  
ATOM     53  OG  SER A 107     -12.414   1.948 -12.775  1.00  0.00           O  
ATOM     54  H   SER A 107     -10.892   4.299 -15.050  1.00  0.00           H  
ATOM     55  HA  SER A 107     -10.866   3.988 -12.117  1.00  0.00           H  
ATOM     56  HB2 SER A 107     -10.849   1.645 -14.068  1.00  0.00           H  
ATOM     57  HB3 SER A 107     -10.460   1.540 -12.340  1.00  0.00           H  
ATOM     58  HG  SER A 107     -12.930   2.314 -13.502  1.00  0.00           H  
ATOM     59  N   ALA A 108      -8.343   3.186 -12.310  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.887   3.209 -12.319  1.00  0.00           C  
ATOM     61  C   ALA A 108      -6.291   4.558 -12.710  1.00  0.00           C  
ATOM     62  O   ALA A 108      -5.210   4.606 -13.297  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -6.356   2.061 -13.181  1.00  0.00           C  
ATOM     64  H   ALA A 108      -8.787   2.791 -11.493  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -6.571   3.041 -11.294  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -5.270   2.007 -13.100  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -6.779   1.118 -12.838  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -6.634   2.226 -14.222  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.978   5.657 -12.396  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.461   6.975 -12.715  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.923   8.023 -11.701  1.00  0.00           C  
ATOM     72  O   ASN A 109      -7.093   9.192 -12.037  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.818   7.315 -14.161  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -8.253   7.789 -14.349  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -8.512   8.980 -14.488  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -9.202   6.862 -14.357  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.871   5.586 -11.928  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -5.375   6.920 -12.647  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -6.145   8.094 -14.493  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -6.644   6.430 -14.772  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -8.955   5.886 -14.259  1.00  0.00           H  
ATOM     82 HD22 ASN A 109     -10.167   7.136 -14.459  1.00  0.00           H  
ATOM     83  N   ASP A 110      -7.127   7.597 -10.450  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.679   8.457  -9.409  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.834   8.486  -8.144  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.220   9.114  -7.159  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -9.096   8.003  -9.090  1.00  0.00           C  
ATOM     88  CG  ASP A 110     -10.002   8.058 -10.318  1.00  0.00           C  
ATOM     89  OD1 ASP A 110     -10.569   9.145 -10.568  1.00  0.00           O  
ATOM     90  OD2 ASP A 110     -10.117   7.012 -10.994  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.897   6.641 -10.211  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.713   9.473  -9.775  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -9.044   6.981  -8.723  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.503   8.640  -8.306  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.686   7.814  -8.157  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.757   7.849  -7.044  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.684   6.510  -6.325  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.832   6.312  -5.463  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.438   7.262  -8.969  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.777   8.100  -7.430  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -5.063   8.617  -6.337  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.580   5.590  -6.681  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.655   4.300  -6.034  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.384   3.492  -6.269  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.784   3.530  -7.343  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.889   3.566  -6.541  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.165   4.279  -6.162  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.563   4.292  -4.819  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.942   4.929  -7.132  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.745   4.943  -4.441  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.136   5.559  -6.756  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.538   5.567  -5.412  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.236   5.785  -7.420  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.769   4.464  -4.962  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.826   3.472  -7.623  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -6.907   2.567  -6.102  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -7.956   3.801  -4.073  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.626   4.946  -8.166  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.041   4.963  -3.402  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.751   6.043  -7.503  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.458   6.054  -5.126  1.00  0.00           H  
ATOM    122  N   VAL A 113      -3.989   2.759  -5.230  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.801   1.925  -5.203  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.038   0.797  -4.202  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.067   0.765  -3.528  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.628   2.814  -4.776  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.829   3.214  -3.322  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.250   2.180  -4.957  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.549   2.781  -4.389  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.603   1.511  -6.192  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.657   3.714  -5.383  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -2.804   3.686  -3.210  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -1.761   2.339  -2.677  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.067   3.927  -3.034  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.135   1.320  -4.298  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.123   1.873  -5.995  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.518   2.911  -4.709  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.086  -0.128  -4.102  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.177  -1.257  -3.195  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.819  -1.502  -2.540  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.220  -1.293  -3.164  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.662  -2.460  -4.012  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -2.648  -3.781  -3.243  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.189  -4.883  -4.152  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.290  -6.166  -3.447  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -3.704  -7.296  -4.029  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -4.034  -7.314  -5.318  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -3.790  -8.420  -3.322  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.261  -0.047  -4.683  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -2.905  -1.031  -2.418  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.678  -2.265  -4.352  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -2.037  -2.558  -4.896  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -1.632  -4.027  -2.936  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.288  -3.697  -2.367  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.178  -4.593  -4.508  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.524  -4.992  -5.009  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.034  -6.188  -2.471  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -3.974  -6.468  -5.865  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -4.345  -8.172  -5.748  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -3.551  -8.424  -2.337  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -4.096  -9.273  -3.765  1.00  0.00           H  
ATOM    162  N   LEU A 115      -0.838  -1.945  -1.280  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.360  -2.187  -0.486  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.408  -3.657  -0.092  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.626  -4.315   0.018  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.319  -1.340   0.796  1.00  0.00           C  
ATOM    167  CG  LEU A 115       0.918   0.063   0.696  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.420  -0.025   0.458  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       0.247   0.865  -0.410  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.730  -2.126  -0.840  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.256  -1.948  -1.059  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.718  -1.247   1.100  1.00  0.00           H  
ATOM    173  HB3 LEU A 115       0.856  -1.851   1.594  1.00  0.00           H  
ATOM    174  HG  LEU A 115       0.747   0.567   1.644  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.616  -0.325  -0.571  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       2.876   0.946   0.646  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       2.854  -0.753   1.143  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       0.495   0.428  -1.375  1.00  0.00           H  
ATOM    179 HD22 LEU A 115      -0.832   0.844  -0.252  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       0.598   1.893  -0.381  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.624  -4.159   0.120  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.867  -5.516   0.580  1.00  0.00           C  
ATOM    183  C   ARG A 116       3.195  -5.543   1.322  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.976  -4.598   1.240  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.878  -6.480  -0.609  1.00  0.00           C  
ATOM    186  CG  ARG A 116       0.667  -7.407  -0.510  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.516  -8.246  -1.775  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.654  -9.124  -1.672  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -0.808 -10.274  -2.334  1.00  0.00           C  
ATOM    190  NH1 ARG A 116       0.123 -10.712  -3.179  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -1.912 -10.988  -2.142  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.433  -3.573  -0.042  1.00  0.00           H  
ATOM    193  HA  ARG A 116       1.081  -5.809   1.277  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       1.831  -5.912  -1.540  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.792  -7.073  -0.601  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       0.785  -8.070   0.348  1.00  0.00           H  
ATOM    197  HG3 ARG A 116      -0.232  -6.807  -0.386  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       0.388  -7.576  -2.622  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       1.415  -8.843  -1.921  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -1.400  -8.834  -1.054  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       0.956 -10.166  -3.331  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -0.006 -11.588  -3.664  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -2.620 -10.646  -1.506  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -2.044 -11.864  -2.626  1.00  0.00           H  
ATOM    205  N   GLY A 117       3.453  -6.627   2.049  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.655  -6.753   2.851  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.520  -6.017   4.178  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.462  -6.000   4.967  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.796  -7.395   2.052  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.846  -7.808   3.045  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.490  -6.319   2.305  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.355  -5.411   4.427  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.124  -4.654   5.644  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.392  -5.509   6.869  1.00  0.00           C  
ATOM    215  O   LEU A 118       3.158  -6.715   6.844  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.665  -4.230   5.743  1.00  0.00           C  
ATOM    217  CG  LEU A 118       1.251  -3.233   4.664  1.00  0.00           C  
ATOM    218  CD1 LEU A 118       0.239  -3.845   3.702  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       0.605  -2.051   5.374  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.606  -5.472   3.753  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.765  -3.771   5.651  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       1.041  -5.120   5.702  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.519  -3.769   6.720  1.00  0.00           H  
ATOM    224  HG  LEU A 118       2.128  -2.896   4.114  1.00  0.00           H  
ATOM    225 HD11 LEU A 118       0.700  -4.677   3.173  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.627  -4.198   4.262  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.084  -3.090   2.982  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       1.344  -1.591   6.031  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       0.258  -1.327   4.638  1.00  0.00           H  
ATOM    230 HD23 LEU A 118      -0.233  -2.409   5.974  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.881  -4.896   7.945  1.00  0.00           N  
ATOM    232  CA  PRO A 119       3.928  -5.538   9.236  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.499  -5.820   9.691  1.00  0.00           C  
ATOM    234  O   PRO A 119       1.581  -5.084   9.331  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.613  -4.546  10.174  1.00  0.00           C  
ATOM    236  CG  PRO A 119       5.167  -3.431   9.280  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.397  -3.548   7.971  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.496  -6.464   9.167  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       3.880  -4.124  10.863  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       5.413  -5.045  10.719  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       5.026  -2.452   9.737  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       6.220  -3.617   9.079  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.570  -2.841   7.949  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       5.055  -3.374   7.122  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.297  -6.877  10.478  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.968  -7.243  10.946  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.407  -6.254  11.976  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.665  -6.494  12.530  1.00  0.00           O  
ATOM    249  CB  PHE A 120       1.012  -8.641  11.567  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.191  -9.812  10.621  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.562  -9.842   9.363  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       1.990 -10.891  11.024  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.709 -10.968   8.534  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.119 -12.018  10.207  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.461 -12.064   8.973  1.00  0.00           C  
ATOM    256  H   PHE A 120       3.079  -7.447  10.765  1.00  0.00           H  
ATOM    257  HA  PHE A 120       0.296  -7.237  10.086  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.815  -8.662  12.305  1.00  0.00           H  
ATOM    259  HB3 PHE A 120       0.077  -8.795  12.101  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -0.036  -9.005   9.031  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       2.508 -10.860  11.970  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.245 -11.004   7.557  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       2.725 -12.853  10.526  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       1.537 -12.949   8.361  1.00  0.00           H  
ATOM    265  N   GLY A 121       1.111  -5.149  12.244  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.665  -4.146  13.201  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.624  -2.752  12.579  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.367  -1.772  13.275  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.987  -4.994  11.770  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.333  -4.400  13.559  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.354  -4.137  14.045  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.877  -2.662  11.270  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.865  -1.401  10.549  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.561  -0.860  10.421  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.529  -1.616  10.505  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.482  -1.647   9.173  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.646  -0.096   8.256  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.083  -3.501  10.746  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.481  -0.678  11.086  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.467  -2.086   9.310  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.857  -2.335   8.608  1.00  0.00           H  
ATOM    282  HG  CYS A 122       2.532   0.457   9.091  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.690   0.453  10.214  1.00  0.00           N  
ATOM    284  CA  THR A 123      -1.974   1.104   9.986  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.759   2.396   9.197  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.651   2.654   8.730  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.706   1.337  11.313  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.073   1.558  11.046  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.169   2.544  12.077  1.00  0.00           C  
ATOM    290  H   THR A 123       0.136   1.034  10.207  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.593   0.441   9.386  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.608   0.444  11.930  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.535   1.614  11.890  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -1.087   2.470  12.171  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.437   3.460  11.550  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -2.619   2.566  13.069  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.807   3.212   9.044  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.758   4.436   8.249  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.583   5.334   8.624  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.068   6.041   7.764  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.063   5.229   8.398  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.257   4.444   7.858  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -5.935   3.643   8.965  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.550   2.378   8.374  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -6.905   1.415   9.434  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.677   2.971   9.497  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.646   4.156   7.202  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.231   5.489   9.444  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -3.970   6.155   7.830  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -5.986   5.134   7.434  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -4.909   3.765   7.081  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.202   3.366   9.719  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.711   4.255   9.426  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.440   2.645   7.812  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -5.834   1.929   7.684  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -7.578   1.829  10.065  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -7.311   0.586   9.026  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -6.079   1.157   9.959  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.160   5.310   9.890  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.108   6.181  10.390  1.00  0.00           C  
ATOM    321  C   GLU A 125       1.291   5.681  10.037  1.00  0.00           C  
ATOM    322  O   GLU A 125       2.254   6.445  10.091  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.252   6.305  11.904  1.00  0.00           C  
ATOM    324  CG  GLU A 125      -1.599   6.952  12.213  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -1.697   7.347  13.685  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -2.097   6.477  14.490  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -1.372   8.515  13.994  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.583   4.670  10.542  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.241   7.169   9.952  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -0.193   5.321  12.371  1.00  0.00           H  
ATOM    331  HB3 GLU A 125       0.543   6.938  12.284  1.00  0.00           H  
ATOM    332  HG2 GLU A 125      -1.703   7.836  11.581  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -2.396   6.253  11.968  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.427   4.406   9.673  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.720   3.841   9.354  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.812   3.634   7.844  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.908   3.525   7.297  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.877   2.567  10.175  1.00  0.00           C  
ATOM    339  CG  GLU A 126       4.156   1.839   9.800  1.00  0.00           C  
ATOM    340  CD  GLU A 126       4.525   0.801  10.856  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       3.946  -0.306  10.806  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       5.385   1.122  11.707  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.630   3.792   9.609  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.505   4.537   9.650  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       2.910   2.832  11.232  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       2.023   1.917   9.996  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       3.989   1.352   8.840  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       4.960   2.566   9.706  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.660   3.582   7.168  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.618   3.660   5.719  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.962   5.090   5.313  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.676   5.300   4.336  1.00  0.00           O  
ATOM    353  CB  ILE A 127       0.213   3.280   5.223  1.00  0.00           C  
ATOM    354  CG1 ILE A 127       0.091   1.753   5.189  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.053   3.845   3.824  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.313   1.314   4.771  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.788   3.499   7.669  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.354   2.985   5.284  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.529   3.690   5.909  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.822   1.359   4.487  1.00  0.00           H  
ATOM    361 HG13 ILE A 127       0.308   1.337   6.170  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.671   3.435   3.119  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.060   3.586   3.501  1.00  0.00           H  
ATOM    364 HG23 ILE A 127       0.024   4.932   3.834  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -2.046   1.802   5.413  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -1.496   1.583   3.729  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.402   0.234   4.878  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.460   6.083   6.054  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.694   7.473   5.687  1.00  0.00           C  
ATOM    370  C   VAL A 128       3.141   7.870   5.930  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.713   8.608   5.130  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.730   8.389   6.442  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.935   8.309   7.945  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.886   9.850   6.028  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.908   5.874   6.878  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.499   7.578   4.622  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.278   8.051   6.231  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       0.928   7.263   8.230  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       1.884   8.766   8.217  1.00  0.00           H  
ATOM    380 HG13 VAL A 128       0.118   8.830   8.445  1.00  0.00           H  
ATOM    381 HG21 VAL A 128       0.135  10.452   6.540  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       1.878  10.206   6.313  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       0.756   9.944   4.951  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.746   7.395   7.022  1.00  0.00           N  
ATOM    385  CA  GLN A 129       5.153   7.680   7.254  1.00  0.00           C  
ATOM    386  C   GLN A 129       6.051   6.850   6.339  1.00  0.00           C  
ATOM    387  O   GLN A 129       7.191   7.237   6.090  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.483   7.469   8.727  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.838   8.631   9.483  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.522   8.295  10.931  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       5.271   7.593  11.608  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.392   8.806  11.409  1.00  0.00           N  
ATOM    393  H   GLN A 129       3.230   6.841   7.695  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.324   8.729   7.014  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       5.072   6.515   9.059  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.562   7.490   8.877  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       5.487   9.504   9.438  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       3.900   8.882   8.990  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.822   9.402  10.827  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       3.104   8.597  12.348  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.556   5.716   5.834  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.264   4.982   4.794  1.00  0.00           C  
ATOM    403  C   PHE A 130       6.227   5.779   3.492  1.00  0.00           C  
ATOM    404  O   PHE A 130       7.114   5.639   2.653  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.622   3.616   4.570  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.257   2.878   3.416  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.540   2.335   3.559  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.572   2.744   2.200  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.133   1.650   2.494  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       6.173   2.071   1.127  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.448   1.510   1.279  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.672   5.357   6.167  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.306   4.842   5.081  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.726   3.019   5.474  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.562   3.747   4.361  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.073   2.446   4.493  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.582   3.162   2.089  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.119   1.231   2.611  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.653   1.984   0.185  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.903   0.971   0.461  1.00  0.00           H  
ATOM    421  N   PHE A 131       5.200   6.616   3.326  1.00  0.00           N  
ATOM    422  CA  PHE A 131       5.036   7.463   2.167  1.00  0.00           C  
ATOM    423  C   PHE A 131       5.336   8.912   2.544  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.749   9.840   1.996  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.636   7.262   1.585  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.437   5.899   0.953  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.311   5.467  -0.055  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.387   5.062   1.359  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.123   4.224  -0.671  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.204   3.813   0.747  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.065   3.399  -0.278  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.479   6.684   4.028  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.766   7.168   1.418  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.892   7.424   2.363  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.470   8.012   0.818  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.134   6.087  -0.366  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.713   5.372   2.141  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.798   3.905  -1.451  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.398   3.173   1.067  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       2.916   2.447  -0.766  1.00  0.00           H  
ATOM    441  N   SER A 132       6.256   9.126   3.486  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.747  10.471   3.733  1.00  0.00           C  
ATOM    443  C   SER A 132       7.403  10.964   2.443  1.00  0.00           C  
ATOM    444  O   SER A 132       7.993  10.172   1.707  1.00  0.00           O  
ATOM    445  CB  SER A 132       7.737  10.453   4.893  1.00  0.00           C  
ATOM    446  OG  SER A 132       8.233  11.756   5.119  1.00  0.00           O  
ATOM    447  H   SER A 132       6.628   8.359   4.028  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.903  11.110   3.988  1.00  0.00           H  
ATOM    449  HB2 SER A 132       7.236  10.090   5.791  1.00  0.00           H  
ATOM    450  HB3 SER A 132       8.559   9.785   4.645  1.00  0.00           H  
ATOM    451  HG  SER A 132       8.856  11.722   5.855  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.305  12.266   2.160  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.754  12.814   0.885  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.622  12.789  -0.141  1.00  0.00           C  
ATOM    455  O   GLY A 133       6.816  13.167  -1.295  1.00  0.00           O  
ATOM    456  H   GLY A 133       6.904  12.898   2.839  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       8.068  13.844   1.031  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.595  12.229   0.511  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.441  12.338   0.295  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.230  12.215  -0.501  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.095  12.789   0.357  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.380  13.355   1.413  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.038  10.736  -0.865  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.276  10.136  -1.549  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       5.184   8.616  -1.538  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.385  10.576  -3.007  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.363  12.052   1.260  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.322  12.801  -1.415  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       3.824  10.177   0.040  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.182  10.619  -1.515  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.179  10.432  -1.013  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       4.265   8.299  -2.028  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       6.045   8.196  -2.059  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       5.189   8.267  -0.507  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       6.300  10.167  -3.437  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       4.535  10.191  -3.569  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       5.410  11.663  -3.073  1.00  0.00           H  
ATOM    478  N   GLU A 135       1.821  12.674  -0.042  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.784  13.393   0.701  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.551  12.685   0.909  1.00  0.00           C  
ATOM    481  O   GLU A 135      -1.314  13.092   1.785  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.544  14.745   0.026  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.162  14.548  -1.315  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.149  15.839  -2.132  1.00  0.00           C  
ATOM    485  OE1 GLU A 135       0.827  16.035  -2.890  1.00  0.00           O  
ATOM    486  OE2 GLU A 135      -1.115  16.621  -1.991  1.00  0.00           O  
ATOM    487  H   GLU A 135       1.582  12.111  -0.845  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.173  13.560   1.693  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.084  15.369   0.662  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.499  15.242  -0.137  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.337  13.750  -1.863  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.191  14.244  -1.136  1.00  0.00           H  
ATOM    493  N   ILE A 136      -0.836  11.646   0.128  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.103  10.922   0.167  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.333  11.849   0.199  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.233  13.043  -0.076  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.096   9.918   1.332  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.679   9.499   1.756  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -2.870   8.670   0.899  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.690   8.492   2.907  1.00  0.00           C  
ATOM    501  H   ILE A 136      -0.138  11.342  -0.529  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.164  10.352  -0.751  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.582  10.380   2.188  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.164   9.053   0.907  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.123  10.376   2.087  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -2.314   8.166   0.106  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -2.999   7.999   1.747  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -3.852   8.940   0.521  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.241   8.902   3.755  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.143   7.554   2.587  1.00  0.00           H  
ATOM    511 HD13 ILE A 136       0.336   8.297   3.209  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.503  11.297   0.539  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -5.733  12.053   0.749  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.362  11.656   2.083  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.113  10.557   2.580  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -6.727  11.806  -0.396  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.080  12.122  -1.742  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.237  10.366  -0.397  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.557  10.299   0.661  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.490  13.114   0.779  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.588  12.457  -0.267  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -5.710  13.147  -1.730  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -5.257  11.433  -1.926  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -6.821  12.013  -2.534  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -8.060  10.268   0.309  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -7.578  10.096  -1.398  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -6.439   9.694  -0.095  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.178  12.542   2.669  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -7.908  12.286   3.899  1.00  0.00           C  
ATOM    530  C   PRO A 138      -8.655  10.953   3.862  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.280  10.625   2.854  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -8.880  13.458   4.029  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.177  14.595   3.296  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.445  13.877   2.166  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.209  12.297   4.734  1.00  0.00           H  
ATOM    536  HB2 PRO A 138      -9.809  13.222   3.510  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.068  13.709   5.072  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -8.882  15.335   2.916  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.447  15.058   3.961  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.082  13.811   1.284  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.521  14.404   1.929  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.586  10.194   4.965  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.206   8.880   5.106  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.076   8.038   3.831  1.00  0.00           C  
ATOM    545  O   ASN A 139      -9.997   7.314   3.455  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.662   9.052   5.547  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.275   7.727   5.980  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -10.737   7.038   6.842  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.407   7.358   5.385  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.070  10.545   5.759  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.672   8.355   5.898  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -10.703   9.741   6.390  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.242   9.473   4.726  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -12.813   7.941   4.670  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -12.854   6.493   5.653  1.00  0.00           H  
ATOM    556  N   GLY A 140      -7.924   8.131   3.162  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.696   7.497   1.876  1.00  0.00           C  
ATOM    558  C   GLY A 140      -6.955   6.177   2.019  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.241   5.796   1.098  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.166   8.671   3.554  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.650   7.327   1.377  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.096   8.154   1.249  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.101   5.469   3.144  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.376   4.228   3.353  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.328   3.166   3.897  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.269   3.481   4.625  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.219   4.494   4.323  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.264   5.568   3.781  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.458   3.194   4.604  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.192   5.948   4.805  1.00  0.00           C  
ATOM    571  H   ILE A 141      -7.717   5.782   3.884  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -5.968   3.876   2.407  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -5.649   4.868   5.248  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -3.781   5.207   2.877  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -4.832   6.467   3.542  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -5.122   2.468   5.073  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -4.075   2.781   3.671  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -3.629   3.387   5.280  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -2.597   6.776   4.416  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -3.669   6.260   5.732  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -2.533   5.103   4.998  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.076   1.903   3.536  1.00  0.00           N  
ATOM    583  CA  THR A 142      -7.889   0.768   3.953  1.00  0.00           C  
ATOM    584  C   THR A 142      -6.989  -0.415   4.291  1.00  0.00           C  
ATOM    585  O   THR A 142      -5.910  -0.562   3.721  1.00  0.00           O  
ATOM    586  CB  THR A 142      -8.857   0.399   2.824  1.00  0.00           C  
ATOM    587  OG1 THR A 142      -9.691   1.498   2.535  1.00  0.00           O  
ATOM    588  CG2 THR A 142      -9.749  -0.785   3.190  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.280   1.718   2.940  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.466   1.034   4.839  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.282   0.140   1.936  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.139   2.216   2.209  1.00  0.00           H  
ATOM    593 HG21 THR A 142     -10.471  -0.952   2.390  1.00  0.00           H  
ATOM    594 HG22 THR A 142      -9.144  -1.682   3.307  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -10.280  -0.574   4.118  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.442  -1.258   5.225  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -6.694  -2.406   5.713  1.00  0.00           C  
ATOM    598  C   LEU A 143      -7.664  -3.542   6.033  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.229  -3.583   7.126  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -5.899  -1.997   6.959  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -4.425  -1.757   6.629  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -3.754  -1.053   7.803  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -3.715  -3.088   6.396  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.356  -1.096   5.623  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.000  -2.742   4.944  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.332  -1.089   7.377  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -5.962  -2.779   7.713  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -4.341  -1.129   5.742  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -3.836  -1.670   8.699  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -2.702  -0.889   7.569  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -4.238  -0.093   7.975  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -4.169  -3.606   5.551  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -2.661  -2.905   6.188  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -3.801  -3.711   7.284  1.00  0.00           H  
ATOM    615  N   PRO A 144      -7.865  -4.469   5.086  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.681  -5.659   5.278  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.218  -6.470   6.485  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.089  -6.311   6.946  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.520  -6.477   3.996  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.094  -5.453   2.946  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.303  -4.426   3.749  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.723  -5.367   5.403  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.717  -7.203   4.126  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.447  -6.977   3.715  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.483  -5.910   2.166  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -8.977  -4.975   2.523  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.255  -4.716   3.789  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.400  -3.436   3.304  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.092  -7.343   6.998  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.766  -8.188   8.139  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.360  -9.583   7.981  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.240  -9.813   7.151  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.259  -7.573   9.457  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.486  -6.300   9.796  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.754  -7.257   9.399  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.010  -7.429   6.590  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.684  -8.296   8.195  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -9.094  -8.297  10.256  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -7.423  -6.528   9.873  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.643  -5.551   9.021  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -8.833  -5.906  10.751  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -11.078  -6.865  10.362  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -10.948  -6.513   8.626  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -11.313  -8.168   9.179  1.00  0.00           H  
ATOM    645  N   ASP A 146      -8.862 -10.511   8.799  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.328 -11.887   8.840  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.516 -11.982   9.802  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.862 -10.987  10.438  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.177 -12.782   9.307  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -6.965 -12.705   8.379  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.166 -12.862   7.155  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -5.851 -12.491   8.905  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.115 -10.245   9.434  1.00  0.00           H  
ATOM    654  HA  ASP A 146      -9.644 -12.200   7.846  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.897 -12.496  10.317  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.504 -13.815   9.335  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.156 -13.153   9.934  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.253 -13.356  10.866  1.00  0.00           C  
ATOM    659  C   PRO A 147     -11.826 -13.077  12.308  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.666 -12.834  13.172  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.665 -14.821  10.706  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.146 -15.202   9.322  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -10.878 -14.370   9.202  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -13.079 -12.703  10.587  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -12.157 -15.427  11.457  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.745 -14.944  10.778  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -11.912 -16.263   9.256  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -12.862 -14.898   8.559  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.067 -14.908   9.689  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -10.637 -14.169   8.160  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.514 -13.114  12.562  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -9.942 -12.860  13.874  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.804 -11.353  14.119  1.00  0.00           C  
ATOM    674  O   GLU A 148      -9.510 -10.923  15.233  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -8.580 -13.554  13.930  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -8.078 -13.677  15.370  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -6.763 -14.453  15.436  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -6.751 -15.616  14.975  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -5.777 -13.877  15.948  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.876 -13.330  11.810  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -10.593 -13.289  14.635  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.683 -14.550  13.497  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -7.863 -12.990  13.337  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -7.927 -12.680  15.783  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -8.829 -14.193  15.967  1.00  0.00           H  
ATOM    686  N   GLY A 149     -10.017 -10.550  13.071  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.914  -9.102  13.141  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.485  -8.614  12.929  1.00  0.00           C  
ATOM    689  O   GLY A 149      -8.208  -7.430  13.114  1.00  0.00           O  
ATOM    690  H   GLY A 149     -10.263 -10.956  12.179  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.550  -8.673  12.367  1.00  0.00           H  
ATOM    692  HA3 GLY A 149     -10.262  -8.758  14.111  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.573  -9.514  12.543  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -6.183  -9.158  12.298  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.981  -8.934  10.809  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.631  -9.575   9.988  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -5.260 -10.228  12.871  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -5.294 -11.499  12.033  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -4.454 -12.564  12.728  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -4.553 -13.867  11.948  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -4.023 -13.729  10.577  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.852 -10.477  12.412  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.950  -8.227  12.802  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -4.241  -9.842  12.897  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.577 -10.459  13.888  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -6.322 -11.852  11.945  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -4.888 -11.297  11.042  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -3.415 -12.250  12.792  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -4.840 -12.710  13.734  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -3.993 -14.643  12.477  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -5.609 -14.132  11.901  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -4.073 -14.616  10.100  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -4.574 -13.053  10.060  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -3.061 -13.418  10.606  1.00  0.00           H  
ATOM    715  N   ILE A 151      -5.078  -8.022  10.463  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.921  -7.600   9.081  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.327  -8.699   8.213  1.00  0.00           C  
ATOM    718  O   ILE A 151      -3.601  -9.570   8.682  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -4.106  -6.311   8.988  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.807  -6.404   9.787  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.968  -5.160   9.496  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.820  -5.339   9.302  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.496  -7.613  11.174  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.911  -7.387   8.682  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.874  -6.127   7.940  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -3.015  -6.256  10.847  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.376  -7.392   9.649  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -5.875  -5.106   8.892  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -5.234  -5.335  10.539  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -4.418  -4.223   9.415  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -0.908  -5.390   9.893  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.578  -5.512   8.253  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -2.258  -4.347   9.416  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.658  -8.638   6.924  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.301  -9.657   5.949  1.00  0.00           C  
ATOM    736  C   THR A 152      -2.883  -9.491   5.402  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.453 -10.279   4.560  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.325  -9.604   4.815  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.232  -8.356   4.166  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -6.738  -9.739   5.383  1.00  0.00           C  
ATOM    741  H   THR A 152      -5.195  -7.848   6.593  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.363 -10.632   6.430  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.130 -10.408   4.105  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -5.833  -8.362   3.414  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -6.810 -10.653   5.973  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -6.962  -8.883   6.020  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.459  -9.777   4.567  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.146  -8.476   5.868  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -0.781  -8.229   5.424  1.00  0.00           C  
ATOM    750  C   GLY A 153      -0.738  -7.467   4.100  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.330  -7.309   3.511  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.541  -7.851   6.555  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.275  -7.625   6.177  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.254  -9.176   5.311  1.00  0.00           H  
ATOM    755  N   GLU A 154      -1.896  -6.994   3.635  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.004  -6.178   2.439  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.003  -5.055   2.695  1.00  0.00           C  
ATOM    758  O   GLU A 154      -3.820  -5.142   3.611  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.398  -7.036   1.232  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.728  -7.761   1.429  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.130  -8.538   0.175  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.232  -8.831  -0.646  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.338  -8.837   0.046  1.00  0.00           O  
ATOM    764  H   GLU A 154      -2.750  -7.202   4.133  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.034  -5.727   2.227  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.469  -6.395   0.353  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.617  -7.778   1.063  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -3.631  -8.459   2.260  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.504  -7.031   1.662  1.00  0.00           H  
ATOM    770  N   ALA A 155      -2.938  -3.995   1.888  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -3.727  -2.799   2.118  1.00  0.00           C  
ATOM    772  C   ALA A 155      -3.965  -2.047   0.817  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.523  -2.467  -0.250  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -2.976  -1.911   3.113  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.317  -4.008   1.090  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -4.703  -3.066   2.528  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -2.800  -2.466   4.032  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -2.018  -1.614   2.693  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.560  -1.019   3.337  1.00  0.00           H  
ATOM    780  N   PHE A 156      -4.674  -0.923   0.921  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.103  -0.143  -0.218  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.070   1.320   0.191  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.292   1.646   1.356  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.518  -0.572  -0.605  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -6.624  -2.013  -1.053  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.428  -2.345  -2.401  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -6.917  -3.020  -0.123  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.503  -3.681  -2.816  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -6.996  -4.356  -0.538  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -6.786  -4.688  -1.883  1.00  0.00           C  
ATOM    791  H   PHE A 156      -4.939  -0.578   1.833  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.435  -0.299  -1.064  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.178  -0.420   0.248  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -6.863   0.066  -1.413  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.220  -1.570  -3.124  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -7.080  -2.765   0.916  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.345  -3.937  -3.853  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -7.219  -5.134   0.178  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -6.844  -5.719  -2.200  1.00  0.00           H  
ATOM    800  N   VAL A 157      -4.792   2.202  -0.767  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.677   3.624  -0.496  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.209   4.397  -1.690  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.369   3.849  -2.779  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.205   3.997  -0.250  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.019   5.481   0.047  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.641   3.260   0.950  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.654   1.886  -1.717  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.256   3.872   0.395  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.606   3.740  -1.116  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.181   6.066  -0.856  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -3.722   5.783   0.821  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -2.000   5.656   0.394  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.268   3.468   1.811  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -2.620   2.192   0.742  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -1.628   3.620   1.133  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.480   5.681  -1.470  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.800   6.618  -2.520  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.901   7.828  -2.378  1.00  0.00           C  
ATOM    819  O   GLN A 158      -5.185   8.743  -1.614  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.280   6.983  -2.512  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.504   7.945  -3.678  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.973   8.143  -4.001  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.845   8.006  -3.149  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -9.245   8.474  -5.259  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.458   6.024  -0.519  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.577   6.170  -3.479  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.877   6.082  -2.643  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.557   7.456  -1.573  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -7.056   8.913  -3.457  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -7.015   7.537  -4.564  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.493   8.612  -5.919  1.00  0.00           H  
ATOM    832 HE22 GLN A 158     -10.201   8.584  -5.547  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.797   7.837  -3.118  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.924   8.985  -3.103  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.612  10.175  -3.756  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.686  10.042  -4.339  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.619   8.671  -3.816  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.688   7.778  -3.031  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.093   8.257  -1.852  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.411   6.481  -3.477  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.789   7.445  -1.126  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.489   5.680  -2.765  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       1.082   6.159  -1.592  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.559   7.048  -3.702  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.702   9.238  -2.070  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.833   8.254  -4.797  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.105   9.606  -3.979  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.317   9.257  -1.507  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.888   6.101  -4.368  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.244   7.803  -0.211  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.727   4.689  -3.121  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.768   5.533  -1.048  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.980  11.344  -3.654  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.504  12.556  -4.238  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.442  12.460  -5.768  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.451  12.848  -6.387  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.710  13.751  -3.708  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.107  11.401  -3.158  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.542  12.628  -3.910  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -1.662  13.644  -3.987  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -3.107  14.673  -4.132  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -2.787  13.788  -2.622  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.514  11.936  -6.368  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.604  11.650  -7.795  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.572  10.599  -8.210  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.663  10.272  -7.446  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.479  12.942  -8.607  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.736  12.679  -9.970  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.314  11.710  -5.796  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.593  11.235  -7.991  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.203  13.669  -8.239  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.475  13.352  -8.499  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.680  13.509 -10.458  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.699  10.055  -9.424  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.823   8.973  -9.846  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.375   9.450  -9.971  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.457   8.633  -9.951  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.323   8.363 -11.159  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.882   6.904 -11.285  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -3.525   6.021 -10.224  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -4.744   5.980 -10.096  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -2.715   5.305  -9.452  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.411  10.388 -10.059  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.874   8.200  -9.082  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.410   8.409 -11.185  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.918   8.919 -12.001  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -3.169   6.532 -12.268  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -1.798   6.848 -11.193  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -1.714   5.350  -9.585  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -3.108   4.717  -8.729  1.00  0.00           H  
ATOM    891  N   GLU A 163      -1.153  10.762 -10.100  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.193  11.302 -10.221  1.00  0.00           C  
ATOM    893  C   GLU A 163       0.987  11.059  -8.938  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.163  10.699  -8.995  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.108  12.801 -10.521  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.502  13.385 -10.758  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.429  14.886 -11.026  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.000  15.255 -12.143  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       1.801  15.653 -10.110  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.932  11.405 -10.118  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.703  10.805 -11.047  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.501  12.952 -11.414  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.362  13.312  -9.680  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       2.124  13.209  -9.881  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       1.956  12.886 -11.615  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.356  11.249  -7.774  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.023  11.014  -6.504  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.252   9.513  -6.322  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.274   9.100  -5.776  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.142  11.617  -5.413  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.797  11.834  -4.048  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.456  10.594  -3.466  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.846  12.934  -4.130  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.606  11.562  -7.757  1.00  0.00           H  
ATOM    915  HA  LEU A 164       1.979  11.526  -6.497  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.195  12.591  -5.756  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.740  11.001  -5.296  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.013  12.154  -3.367  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.474  10.505  -3.844  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.461  10.689  -2.380  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       0.900   9.704  -3.741  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.252  13.124  -3.136  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       2.648  12.625  -4.797  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       1.380  13.840  -4.513  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.307   8.685  -6.776  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.449   7.241  -6.676  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.662   6.759  -7.465  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.347   5.828  -7.046  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.813   6.579  -7.220  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.529   9.062  -7.200  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.577   6.961  -5.631  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.912   6.822  -8.279  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -0.734   5.497  -7.104  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -1.684   6.943  -6.677  1.00  0.00           H  
ATOM    935  N   GLU A 166       1.932   7.392  -8.609  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.038   6.997  -9.468  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.370   7.357  -8.818  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.383   6.714  -9.082  1.00  0.00           O  
ATOM    939  CB  GLU A 166       2.906   7.699 -10.812  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.810   7.050 -11.658  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.151   5.618 -12.064  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.234   5.424 -12.660  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.322   4.726 -11.771  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.353   8.171  -8.893  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.015   5.920  -9.637  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.670   8.751 -10.651  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       3.854   7.630 -11.338  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       0.874   7.051 -11.101  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.680   7.642 -12.557  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.373   8.387  -7.968  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.555   8.751  -7.204  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.792   7.758  -6.074  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.933   7.414  -5.772  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.372  10.140  -6.620  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.399  11.173  -7.742  1.00  0.00           C  
ATOM    956  CD  LYS A 167       4.816  12.444  -7.155  1.00  0.00           C  
ATOM    957  CE  LYS A 167       4.926  13.594  -8.151  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.320  14.828  -7.619  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.527   8.930  -7.847  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.416   8.770  -7.861  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.420  10.183  -6.091  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.179  10.353  -5.920  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.426  11.336  -8.070  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       4.786  10.845  -8.580  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       3.770  12.248  -6.930  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.349  12.679  -6.235  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       5.980  13.770  -8.372  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       4.413  13.310  -9.071  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       4.791  15.107  -6.770  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       4.403  15.571  -8.299  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       3.341  14.677  -7.421  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.703   7.300  -5.454  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.765   6.313  -4.388  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.336   4.978  -4.870  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.794   4.176  -4.059  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.364   6.118  -3.818  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.799   7.656  -5.732  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.413   6.697  -3.601  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       2.967   7.079  -3.485  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       2.708   5.703  -4.581  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       3.410   5.432  -2.972  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.316   4.726  -6.183  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.900   3.521  -6.756  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.427   3.544  -6.668  1.00  0.00           C  
ATOM    985  O   LEU A 169       8.069   2.535  -6.956  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.492   3.413  -8.222  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.991   3.207  -8.430  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.709   3.257  -9.928  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.523   1.865  -7.872  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.882   5.390  -6.809  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.545   2.646  -6.213  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.801   4.330  -8.712  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       6.024   2.588  -8.690  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.442   4.008  -7.943  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       2.636   3.172 -10.096  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       4.068   4.207 -10.324  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       4.227   2.439 -10.427  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       4.122   1.060  -8.297  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       3.628   1.868  -6.787  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       2.474   1.707  -8.126  1.00  0.00           H  
ATOM   1001  N   GLY A 170       8.015   4.678  -6.275  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.459   4.792  -6.156  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.935   4.068  -4.902  1.00  0.00           C  
ATOM   1004  O   GLY A 170      11.113   3.743  -4.767  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.456   5.489  -6.047  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.933   4.358  -7.035  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.715   5.847  -6.079  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.994   3.818  -3.986  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       9.210   3.055  -2.771  1.00  0.00           C  
ATOM   1010  C   LYS A 171       9.417   1.592  -3.119  1.00  0.00           C  
ATOM   1011  O   LYS A 171      10.464   1.018  -2.846  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.939   3.147  -1.934  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.602   4.587  -1.579  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.481   5.042  -0.427  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.114   6.471  -0.046  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.032   7.007   0.978  1.00  0.00           N  
ATOM   1017  H   LYS A 171       8.064   4.178  -4.140  1.00  0.00           H  
ATOM   1018  HA  LYS A 171      10.054   3.428  -2.193  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       7.108   2.734  -2.502  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       8.059   2.566  -1.023  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.733   5.242  -2.440  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.566   4.607  -1.271  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.298   4.380   0.417  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.525   5.000  -0.739  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.159   7.087  -0.941  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.096   6.481   0.345  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       8.959   6.453   1.820  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.983   6.980   0.638  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       8.787   7.965   1.191  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.387   1.009  -3.732  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.235  -0.420  -3.895  1.00  0.00           C  
ATOM   1032  C   HIS A 172       8.979  -1.219  -2.824  1.00  0.00           C  
ATOM   1033  O   HIS A 172       8.545  -1.214  -1.675  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.559  -0.781  -5.337  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.321  -2.231  -5.649  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.790  -3.178  -4.805  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.593  -2.852  -6.833  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.732  -4.339  -5.477  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.222  -4.197  -6.720  1.00  0.00           N  
ATOM   1040  H   HIS A 172       7.651   1.592  -4.104  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.185  -0.651  -3.744  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.905  -0.178  -5.971  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.588  -0.511  -5.566  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       7.498  -3.032  -3.850  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       9.021  -2.374  -7.699  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       7.342  -5.258  -5.068  1.00  0.00           H  
ATOM   1047  N   LYS A 173      10.078  -1.895  -3.180  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.807  -2.796  -2.287  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.487  -2.088  -1.103  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.287  -2.702  -0.399  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.797  -3.633  -3.103  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      11.065  -4.388  -4.221  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.971  -5.455  -4.840  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.233  -6.266  -5.910  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      10.871  -5.435  -7.075  1.00  0.00           N  
ATOM   1056  H   LYS A 173      10.425  -1.787  -4.121  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.080  -3.482  -1.856  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.560  -2.986  -3.537  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.275  -4.354  -2.440  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.178  -4.870  -3.814  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.760  -3.680  -4.992  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.846  -4.979  -5.282  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.303  -6.136  -4.055  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      11.880  -7.079  -6.244  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.328  -6.703  -5.483  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      10.437  -6.010  -7.783  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      10.215  -4.718  -6.797  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      11.698  -5.003  -7.463  1.00  0.00           H  
ATOM   1069  N   GLU A 174      11.180  -0.808  -0.875  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.649  -0.014   0.247  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.080  -0.573   1.557  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.225  -1.459   1.539  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      11.214   1.422  -0.072  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.546   2.469   0.975  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.047   2.546   1.253  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.735   3.287   0.516  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.495   1.863   2.201  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.568  -0.324  -1.514  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.736  -0.060   0.314  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174      11.702   1.728  -0.996  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      10.136   1.435  -0.231  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.199   3.428   0.596  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      10.990   2.235   1.874  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.548  -0.065   2.702  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.283  -0.670   3.997  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.627   0.298   4.982  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.618   1.508   4.763  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.628  -1.148   4.547  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.338  -2.094   3.577  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.628  -2.613   4.211  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.333  -3.529   3.307  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.140  -3.139   2.315  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.361  -1.848   2.078  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.734  -4.051   1.550  1.00  0.00           N  
ATOM   1095  H   ARG A 175      12.126   0.764   2.690  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.626  -1.530   3.871  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.267  -0.283   4.732  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.456  -1.659   5.485  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.687  -2.934   3.342  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.581  -1.563   2.657  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.276  -1.770   4.456  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.383  -3.141   5.132  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      15.195  -4.519   3.451  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      15.914  -1.146   2.650  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      16.974  -1.569   1.327  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.573  -5.033   1.719  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.345  -3.761   0.801  1.00  0.00           H  
ATOM   1108  N   ILE A 176      10.078  -0.252   6.072  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.421   0.520   7.125  1.00  0.00           C  
ATOM   1110  C   ILE A 176      10.283   0.615   8.389  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.995   1.424   9.269  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       8.020  -0.074   7.378  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       7.046   0.629   6.426  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.521   0.085   8.818  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.625   0.069   6.505  1.00  0.00           C  
ATOM   1116  H   ILE A 176      10.112  -1.257   6.177  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.299   1.542   6.770  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       8.042  -1.139   7.146  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       7.021   1.691   6.669  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.411   0.519   5.407  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       7.424   1.142   9.066  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.550  -0.398   8.923  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       8.215  -0.395   9.508  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       5.638  -1.007   6.349  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.193   0.286   7.478  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       5.012   0.536   5.733  1.00  0.00           H  
ATOM   1127  N   GLY A 177      11.339  -0.198   8.492  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      12.266  -0.119   9.618  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.878  -1.466  10.000  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.958  -1.502  10.587  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.507  -0.880   7.769  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      13.070   0.574   9.365  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.732   0.268  10.487  1.00  0.00           H  
ATOM   1134  N   HIS A 178      12.200  -2.571   9.674  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.682  -3.912   9.989  1.00  0.00           C  
ATOM   1136  C   HIS A 178      12.145  -4.937   8.989  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.428  -6.129   9.102  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      12.211  -4.303  11.393  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.763  -4.720  11.407  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.680  -3.946  11.055  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.280  -5.951  11.763  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.580  -4.710  11.164  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.889  -5.941  11.605  1.00  0.00           N  
ATOM   1144  H   HIS A 178      11.316  -2.484   9.194  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.772  -3.915   9.957  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.812  -5.143  11.739  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.357  -3.468  12.078  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.705  -2.978  10.767  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      10.874  -6.785  12.106  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.581  -4.377  10.927  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.367  -4.466   8.009  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.654  -5.307   7.064  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.557  -4.574   5.734  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.592  -3.344   5.713  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.265  -5.580   7.643  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.501  -6.596   6.800  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.194  -6.968   7.500  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.442  -7.600   8.801  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       7.846  -8.863   8.966  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       8.060  -9.657   7.917  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       8.041  -9.338  10.193  1.00  0.00           N  
ATOM   1162  H   ARG A 179      11.253  -3.468   7.909  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      11.174  -6.253   6.931  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.385  -5.987   8.644  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.699  -4.650   7.703  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.274  -6.167   5.824  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       9.116  -7.486   6.676  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.608  -6.062   7.647  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.627  -7.652   6.866  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.296  -7.035   9.625  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       7.924  -9.305   6.980  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.358 -10.611   8.056  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       7.888  -8.744  10.993  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.341 -10.293  10.323  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.439  -5.311   4.627  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.349  -4.684   3.322  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.899  -4.667   2.870  1.00  0.00           C  
ATOM   1178  O   TYR A 180       8.110  -5.536   3.237  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.269  -5.377   2.312  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.833  -6.756   1.861  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      11.009  -7.870   2.698  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.256  -6.915   0.592  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.625  -9.148   2.262  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.873  -8.188   0.150  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.072  -9.313   0.975  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.730 -10.556   0.537  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.406  -6.319   4.682  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.682  -3.651   3.410  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.335  -4.741   1.429  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.269  -5.448   2.742  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.440  -7.746   3.679  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180      10.104  -6.059  -0.051  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.750 -10.008   2.905  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.422  -8.305  -0.826  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.917 -11.245   1.182  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.552  -3.663   2.068  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       7.186  -3.412   1.647  1.00  0.00           C  
ATOM   1198  C   ILE A 181       7.134  -3.550   0.132  1.00  0.00           C  
ATOM   1199  O   ILE A 181       8.172  -3.685  -0.514  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.779  -2.004   2.118  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       7.126  -1.792   3.598  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.282  -1.729   1.932  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.428  -2.788   4.525  1.00  0.00           C  
ATOM   1204  H   ILE A 181       9.267  -3.032   1.731  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.517  -4.146   2.093  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.338  -1.270   1.537  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       8.203  -1.876   3.734  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.826  -0.784   3.881  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       5.035  -1.674   0.874  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.703  -2.521   2.405  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       5.027  -0.768   2.385  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       5.351  -2.630   4.495  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.652  -3.808   4.218  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       6.783  -2.642   5.545  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.935  -3.519  -0.442  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.773  -3.534  -1.883  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.662  -2.568  -2.275  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.829  -2.207  -1.446  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       5.444  -4.947  -2.384  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.243  -6.020  -1.642  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.131  -7.402  -2.283  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       5.453  -7.522  -3.327  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.735  -8.335  -1.711  1.00  0.00           O  
ATOM   1224  H   GLU A 182       5.106  -3.481   0.137  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.706  -3.203  -2.338  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.382  -5.144  -2.233  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.666  -4.995  -3.450  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       7.295  -5.740  -1.598  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.859  -6.076  -0.622  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.653  -2.153  -3.541  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.675  -1.203  -4.051  1.00  0.00           C  
ATOM   1232  C   VAL A 183       3.140  -1.756  -5.366  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.899  -2.097  -6.272  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.320   0.182  -4.243  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.923   0.727  -2.947  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.378   0.118  -5.339  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.346  -2.501  -4.189  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.852  -1.114  -3.336  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.573   0.899  -4.568  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       4.147   0.794  -2.184  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.719   0.075  -2.591  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       5.323   1.725  -3.131  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       6.046   0.973  -5.260  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       5.940  -0.808  -5.253  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       4.888   0.127  -6.311  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.816  -1.843  -5.463  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.122  -2.372  -6.625  1.00  0.00           C  
ATOM   1248  C   PHE A 184       0.088  -1.325  -7.025  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.351  -0.544  -6.184  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.353  -3.651  -6.264  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.050  -4.893  -5.723  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.406  -4.946  -5.355  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.267  -6.050  -5.580  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       2.938  -6.112  -4.791  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       0.807  -7.225  -5.044  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.145  -7.254  -4.632  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.252  -1.525  -4.688  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.809  -2.550  -7.453  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.369  -3.354  -5.514  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.239  -3.948  -7.129  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       3.071  -4.112  -5.491  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.768  -6.035  -5.886  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       3.971  -6.127  -4.481  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.191  -8.106  -4.945  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       2.566  -8.149  -4.197  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.316  -1.290  -8.294  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.357  -0.363  -8.707  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.727  -0.853  -8.244  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -2.881  -2.022  -7.893  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.340  -0.214 -10.221  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.527   1.272 -10.493  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.718   1.534 -11.979  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -2.074   3.007 -12.155  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -3.441   3.270 -11.672  1.00  0.00           N  
ATOM   1275  H   LYS A 185       0.095  -1.907  -8.980  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.157   0.615  -8.269  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.382  -0.546 -10.614  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.147  -0.796 -10.670  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.405   1.624  -9.953  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.649   1.809 -10.132  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -0.794   1.308 -12.512  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.528   0.905 -12.352  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -1.367   3.618 -11.589  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -2.011   3.273 -13.211  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -3.708   4.219 -11.897  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -4.086   2.640 -12.128  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -3.494   3.131 -10.673  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.723   0.037  -8.241  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.079  -0.343  -7.882  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.115   0.642  -8.420  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.779   1.581  -9.141  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.183  -0.434  -6.360  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.347  -1.139  -5.994  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.544   0.999  -8.493  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.282  -1.323  -8.315  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.314  -0.960  -5.971  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.215   0.571  -5.937  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.404  -1.156  -5.034  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.379   0.409  -8.053  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.534   1.188  -8.474  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.587   1.159  -7.369  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.479   0.385  -6.420  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.113   0.581  -9.750  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.178   0.676 -10.801  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.561  -0.370  -7.434  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.250   2.221  -8.668  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.338  -0.468  -9.577  1.00  0.00           H  
ATOM   1308  HB3 SER A 187     -10.025   1.110 -10.028  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -8.523   0.193 -11.561  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.614   2.004  -7.492  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.689   2.081  -6.515  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.381   0.729  -6.340  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -12.847   0.416  -5.246  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.691   3.131  -7.006  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -13.947   3.223  -6.136  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.638   3.763  -4.746  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.719   4.965  -4.504  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.280   2.878  -3.821  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.657   2.620  -8.290  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.278   2.386  -5.549  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.208   4.106  -7.035  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -12.988   2.872  -8.021  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.661   3.886  -6.622  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.410   2.242  -6.050  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.231   1.896  -4.056  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.060   3.192  -2.887  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.454  -0.074  -7.404  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.120  -1.371  -7.368  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.403  -2.388  -6.472  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -12.870  -3.516  -6.330  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.283  -1.910  -8.793  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -11.933  -2.202  -9.447  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -12.115  -2.714 -10.873  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -12.608  -3.855 -11.022  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -11.759  -1.962 -11.809  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.037   0.220  -8.276  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.117  -1.212  -6.953  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -13.872  -2.827  -8.761  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.819  -1.173  -9.391  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -11.339  -1.287  -9.464  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -11.405  -2.952  -8.861  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.275  -2.002  -5.867  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.501  -2.853  -4.975  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.441  -2.258  -3.570  1.00  0.00           C  
ATOM   1345  O   GLU A 190      -9.802  -2.826  -2.686  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.084  -2.990  -5.527  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.027  -3.833  -6.802  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.493  -5.269  -6.557  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -8.956  -5.902  -5.621  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.384  -5.724  -7.309  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -10.918  -1.070  -6.026  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -10.955  -3.839  -4.906  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.693  -1.996  -5.738  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.462  -3.445  -4.762  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.651  -3.371  -7.567  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -7.997  -3.852  -7.164  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.101  -1.117  -3.354  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.062  -0.426  -2.073  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.415   0.209  -1.753  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.531   1.029  -0.846  1.00  0.00           O  
ATOM   1361  CB  VAL A 191      -9.912   0.586  -2.106  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.180   1.746  -3.054  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.579   1.141  -0.725  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.644  -0.709  -4.101  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -10.844  -1.170  -1.308  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.037   0.062  -2.479  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -11.037   2.320  -2.708  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191      -9.300   2.387  -3.076  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -10.365   1.357  -4.054  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191     -10.385   1.782  -0.374  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -9.436   0.317  -0.027  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191      -8.664   1.730  -0.788  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.455  -0.169  -2.505  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -14.799   0.368  -2.338  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.465  -0.065  -1.030  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.673   0.105  -0.874  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.662  -0.008  -3.543  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.791  -1.527  -3.698  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.647  -1.872  -4.917  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -18.026  -1.394  -4.758  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -18.965  -1.488  -5.705  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -18.693  -2.042  -6.885  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -20.189  -1.023  -5.471  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.313  -0.859  -3.229  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.697   1.451  -2.305  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.653   0.430  -3.424  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.210   0.408  -4.441  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.801  -1.962  -3.831  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.251  -1.951  -2.805  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -16.205  -1.415  -5.803  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.658  -2.955  -5.046  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -18.273  -0.970  -3.876  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -17.769  -2.399  -7.075  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -19.413  -2.103  -7.591  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -20.408  -0.601  -4.580  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -20.901  -1.092  -6.183  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.695  -0.621  -0.092  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.193  -1.029   1.214  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.610   0.181   2.055  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.098   0.011   3.173  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.112  -1.819   1.944  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -13.702  -2.916   1.153  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.716  -0.767  -0.285  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.057  -1.675   1.077  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.260  -1.166   2.129  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.504  -2.179   2.896  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -13.029  -3.408   1.640  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.423   1.394   1.521  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.799   2.633   2.186  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.290   2.640   2.534  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -17.602   2.947   3.705  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.455   3.818   1.281  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -13.976   4.022   1.029  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -13.069   4.024   2.099  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.511   4.212  -0.282  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.700   4.219   1.866  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.144   4.411  -0.524  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.233   4.415   0.551  1.00  0.00           C  
ATOM   1419  OH  TYR A 194      -9.902   4.608   0.322  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -18.102   2.341   1.630  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.000   1.466   0.606  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.235   2.722   3.114  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -15.955   3.676   0.322  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.849   4.726   1.736  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.424   3.876   3.109  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.208   4.207  -1.108  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -11.003   4.220   2.691  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -11.790   4.561  -1.533  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.698   4.731  -0.610  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1      -2.127 -15.162   7.282  1.00  0.00           O  
ATOM   1432  C5'   A B   1      -1.840 -16.098   8.301  1.00  0.00           C  
ATOM   1433  C4'   A B   1      -0.428 -15.896   8.824  1.00  0.00           C  
ATOM   1434  O4'   A B   1      -0.375 -14.655   9.503  1.00  0.00           O  
ATOM   1435  C3'   A B   1      -0.089 -17.009   9.824  1.00  0.00           C  
ATOM   1436  O3'   A B   1       1.253 -17.434   9.672  1.00  0.00           O  
ATOM   1437  C2'   A B   1      -0.222 -16.271  11.144  1.00  0.00           C  
ATOM   1438  O2'   A B   1       0.546 -16.880  12.163  1.00  0.00           O  
ATOM   1439  C1'   A B   1       0.296 -14.909  10.709  1.00  0.00           C  
ATOM   1440  N9    A B   1       0.087 -13.911  11.763  1.00  0.00           N  
ATOM   1441  C8    A B   1       0.643 -13.986  12.994  1.00  0.00           C  
ATOM   1442  N7    A B   1       0.364 -12.986  13.783  1.00  0.00           N  
ATOM   1443  C5    A B   1      -0.456 -12.181  12.989  1.00  0.00           C  
ATOM   1444  C6    A B   1      -1.088 -10.943  13.204  1.00  0.00           C  
ATOM   1445  N6    A B   1      -1.004 -10.256  14.347  1.00  0.00           N  
ATOM   1446  N1    A B   1      -1.815 -10.417  12.213  1.00  0.00           N  
ATOM   1447  C2    A B   1      -1.924 -11.085  11.073  1.00  0.00           C  
ATOM   1448  N3    A B   1      -1.400 -12.255  10.741  1.00  0.00           N  
ATOM   1449  C4    A B   1      -0.654 -12.753  11.757  1.00  0.00           C  
ATOM   1450  H5'   A B   1      -1.920 -17.107   7.903  1.00  0.00           H  
ATOM   1451 H5''   A B   1      -2.526 -15.969   9.138  1.00  0.00           H  
ATOM   1452  H4'   A B   1       0.290 -15.894   8.014  1.00  0.00           H  
ATOM   1453  H3'   A B   1      -0.784 -17.847   9.769  1.00  0.00           H  
ATOM   1454  H2'   A B   1      -1.272 -16.198  11.436  1.00  0.00           H  
ATOM   1455 HO2'   A B   1       1.404 -17.122  11.792  1.00  0.00           H  
ATOM   1456  H1'   A B   1       1.366 -14.996  10.519  1.00  0.00           H  
ATOM   1457  H8    A B   1       1.259 -14.836  13.229  1.00  0.00           H  
ATOM   1458  H61   A B   1      -1.479  -9.369  14.431  1.00  0.00           H  
ATOM   1459  H62   A B   1      -0.469 -10.627  15.119  1.00  0.00           H  
ATOM   1460  H2    A B   1      -2.520 -10.610  10.311  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -2.020 -14.274   7.643  1.00  0.00           H  
ATOM   1462  P     G B   2       1.650 -18.544   8.579  1.00  0.00           P  
ATOM   1463  OP1   G B   2       0.679 -19.659   8.673  1.00  0.00           O  
ATOM   1464  OP2   G B   2       3.099 -18.820   8.706  1.00  0.00           O  
ATOM   1465  O5'   G B   2       1.401 -17.776   7.193  1.00  0.00           O  
ATOM   1466  C5'   G B   2       2.255 -16.732   6.780  1.00  0.00           C  
ATOM   1467  C4'   G B   2       1.655 -16.100   5.524  1.00  0.00           C  
ATOM   1468  O4'   G B   2       1.448 -14.709   5.715  1.00  0.00           O  
ATOM   1469  C3'   G B   2       2.623 -16.230   4.357  1.00  0.00           C  
ATOM   1470  O3'   G B   2       1.874 -16.072   3.167  1.00  0.00           O  
ATOM   1471  C2'   G B   2       3.550 -15.059   4.656  1.00  0.00           C  
ATOM   1472  O2'   G B   2       4.262 -14.601   3.528  1.00  0.00           O  
ATOM   1473  C1'   G B   2       2.584 -14.018   5.215  1.00  0.00           C  
ATOM   1474  N9    G B   2       3.242 -13.232   6.270  1.00  0.00           N  
ATOM   1475  C8    G B   2       3.858 -13.671   7.412  1.00  0.00           C  
ATOM   1476  N7    G B   2       4.381 -12.714   8.131  1.00  0.00           N  
ATOM   1477  C5    G B   2       4.053 -11.554   7.428  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.297 -10.186   7.741  1.00  0.00           C  
ATOM   1479  O6    G B   2       4.887  -9.711   8.709  1.00  0.00           O  
ATOM   1480  N1    G B   2       3.768  -9.338   6.781  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.104  -9.743   5.651  1.00  0.00           C  
ATOM   1482  N2    G B   2       2.683  -8.778   4.835  1.00  0.00           N  
ATOM   1483  N3    G B   2       2.868 -11.019   5.344  1.00  0.00           N  
ATOM   1484  C4    G B   2       3.360 -11.867   6.283  1.00  0.00           C  
ATOM   1485  H5'   G B   2       3.249 -17.125   6.567  1.00  0.00           H  
ATOM   1486 H5''   G B   2       2.319 -15.986   7.573  1.00  0.00           H  
ATOM   1487  H4'   G B   2       0.712 -16.592   5.288  1.00  0.00           H  
ATOM   1488  H3'   G B   2       3.148 -17.183   4.394  1.00  0.00           H  
ATOM   1489  H2'   G B   2       4.254 -15.351   5.436  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       3.712 -14.723   2.747  1.00  0.00           H  
ATOM   1491  H1'   G B   2       2.262 -13.345   4.419  1.00  0.00           H  
ATOM   1492  H8    G B   2       3.899 -14.715   7.687  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.880  -8.347   6.925  1.00  0.00           H  
ATOM   1494  H21   G B   2       2.825  -7.812   5.089  1.00  0.00           H  
ATOM   1495  H22   G B   2       2.221  -9.019   3.969  1.00  0.00           H  
ATOM   1496  P     G B   3       2.313 -16.809   1.808  1.00  0.00           P  
ATOM   1497  OP1   G B   3       1.185 -16.713   0.853  1.00  0.00           O  
ATOM   1498  OP2   G B   3       2.858 -18.141   2.161  1.00  0.00           O  
ATOM   1499  O5'   G B   3       3.517 -15.886   1.272  1.00  0.00           O  
ATOM   1500  C5'   G B   3       3.250 -14.700   0.551  1.00  0.00           C  
ATOM   1501  C4'   G B   3       4.526 -14.001   0.093  1.00  0.00           C  
ATOM   1502  O4'   G B   3       4.802 -12.895   0.921  1.00  0.00           O  
ATOM   1503  C3'   G B   3       5.798 -14.853   0.089  1.00  0.00           C  
ATOM   1504  O3'   G B   3       6.011 -15.535  -1.136  1.00  0.00           O  
ATOM   1505  C2'   G B   3       6.899 -13.807   0.299  1.00  0.00           C  
ATOM   1506  O2'   G B   3       7.589 -13.540  -0.905  1.00  0.00           O  
ATOM   1507  C1'   G B   3       6.151 -12.540   0.714  1.00  0.00           C  
ATOM   1508  N9    G B   3       6.672 -11.952   1.961  1.00  0.00           N  
ATOM   1509  C8    G B   3       6.994 -12.584   3.132  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.403 -11.779   4.076  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.363 -10.520   3.479  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.689  -9.238   4.010  1.00  0.00           C  
ATOM   1513  O6    G B   3       8.060  -8.961   5.148  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.547  -8.228   3.068  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.156  -8.436   1.768  1.00  0.00           C  
ATOM   1516  N2    G B   3       7.142  -7.373   0.973  1.00  0.00           N  
ATOM   1517  N3    G B   3       6.800  -9.624   1.271  1.00  0.00           N  
ATOM   1518  C4    G B   3       6.935 -10.621   2.180  1.00  0.00           C  
ATOM   1519  H5'   G B   3       2.691 -14.009   1.180  1.00  0.00           H  
ATOM   1520 H5''   G B   3       2.649 -14.925  -0.329  1.00  0.00           H  
ATOM   1521  H4'   G B   3       4.356 -13.624  -0.907  1.00  0.00           H  
ATOM   1522  H3'   G B   3       5.803 -15.547   0.927  1.00  0.00           H  
ATOM   1523  H2'   G B   3       7.589 -14.132   1.080  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       7.955 -14.368  -1.237  1.00  0.00           H  
ATOM   1525  H1'   G B   3       6.217 -11.817  -0.102  1.00  0.00           H  
ATOM   1526  H8    G B   3       6.907 -13.652   3.251  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.746  -7.277   3.357  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.395  -6.466   1.335  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.877  -7.493   0.005  1.00  0.00           H  
ATOM   1530  P     G B   4       5.228 -16.894  -1.500  1.00  0.00           P  
ATOM   1531  OP1   G B   4       5.212 -17.748  -0.290  1.00  0.00           O  
ATOM   1532  OP2   G B   4       5.816 -17.439  -2.746  1.00  0.00           O  
ATOM   1533  O5'   G B   4       3.713 -16.428  -1.816  1.00  0.00           O  
ATOM   1534  C5'   G B   4       3.236 -16.175  -3.128  1.00  0.00           C  
ATOM   1535  C4'   G B   4       3.458 -14.741  -3.631  1.00  0.00           C  
ATOM   1536  O4'   G B   4       2.829 -13.790  -2.788  1.00  0.00           O  
ATOM   1537  C3'   G B   4       4.911 -14.300  -3.834  1.00  0.00           C  
ATOM   1538  O3'   G B   4       5.247 -14.300  -5.212  1.00  0.00           O  
ATOM   1539  C2'   G B   4       4.903 -12.875  -3.278  1.00  0.00           C  
ATOM   1540  O2'   G B   4       5.494 -11.960  -4.172  1.00  0.00           O  
ATOM   1541  C1'   G B   4       3.424 -12.548  -3.096  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.296 -11.498  -2.065  1.00  0.00           N  
ATOM   1543  C8    G B   4       3.939 -10.294  -2.087  1.00  0.00           C  
ATOM   1544  N7    G B   4       3.771  -9.581  -1.009  1.00  0.00           N  
ATOM   1545  C5    G B   4       2.915 -10.356  -0.226  1.00  0.00           C  
ATOM   1546  C6    G B   4       2.391 -10.113   1.079  1.00  0.00           C  
ATOM   1547  O6    G B   4       2.610  -9.172   1.836  1.00  0.00           O  
ATOM   1548  N1    G B   4       1.527 -11.110   1.493  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.165 -12.191   0.723  1.00  0.00           C  
ATOM   1550  N2    G B   4       0.269 -13.026   1.250  1.00  0.00           N  
ATOM   1551  N3    G B   4       1.660 -12.439  -0.495  1.00  0.00           N  
ATOM   1552  C4    G B   4       2.547 -11.494  -0.904  1.00  0.00           C  
ATOM   1553  H5'   G B   4       2.160 -16.357  -3.131  1.00  0.00           H  
ATOM   1554 H5''   G B   4       3.691 -16.882  -3.819  1.00  0.00           H  
ATOM   1555  H4'   G B   4       2.982 -14.653  -4.608  1.00  0.00           H  
ATOM   1556  H3'   G B   4       5.608 -14.917  -3.276  1.00  0.00           H  
ATOM   1557  H2'   G B   4       5.416 -12.852  -2.312  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       5.415 -12.317  -5.062  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.035 -12.167  -4.039  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.531  -9.995  -2.941  1.00  0.00           H  
ATOM   1561  H1    G B   4       1.150 -11.017   2.426  1.00  0.00           H  
ATOM   1562  H21   G B   4      -0.118 -12.851   2.164  1.00  0.00           H  
ATOM   1563  H22   G B   4      -0.019 -13.838   0.722  1.00  0.00           H  
ATOM   1564  P     A B   5       5.866 -15.621  -5.899  1.00  0.00           P  
ATOM   1565  OP1   A B   5       4.867 -16.708  -5.797  1.00  0.00           O  
ATOM   1566  OP2   A B   5       7.231 -15.825  -5.361  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.003 -15.258  -7.460  1.00  0.00           O  
ATOM   1568  C5'   A B   5       6.896 -14.269  -7.924  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.108 -12.999  -8.241  1.00  0.00           C  
ATOM   1570  O4'   A B   5       5.939 -12.183  -7.094  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.856 -12.157  -9.271  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.881 -11.409  -9.977  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.769 -11.354  -8.347  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.219 -10.139  -8.906  1.00  0.00           O  
ATOM   1575  C1'   A B   5       6.887 -11.131  -7.121  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.683 -11.122  -5.884  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.136 -12.189  -5.160  1.00  0.00           C  
ATOM   1578  N7    A B   5       8.959 -11.871  -4.198  1.00  0.00           N  
ATOM   1579  C5    A B   5       8.962 -10.477  -4.230  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.598  -9.496  -3.447  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.487  -9.780  -2.493  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.295  -8.209  -3.669  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.426  -7.913  -4.626  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.816  -8.723  -5.478  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.130 -10.014  -5.213  1.00  0.00           C  
ATOM   1586  H5'   A B   5       7.356 -14.630  -8.844  1.00  0.00           H  
ATOM   1587 H5''   A B   5       7.676 -14.069  -7.192  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.134 -13.289  -8.627  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.429 -12.786  -9.953  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.624 -11.971  -8.068  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.629 -10.326  -9.759  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.379 -10.175  -7.223  1.00  0.00           H  
ATOM   1593  H8    A B   5       7.823 -13.196  -5.384  1.00  0.00           H  
ATOM   1594  H61   A B   5      10.912  -9.032  -1.965  1.00  0.00           H  
ATOM   1595  H62   A B   5      10.728 -10.741  -2.301  1.00  0.00           H  
ATOM   1596  H2    A B   5       8.179  -6.867  -4.731  1.00  0.00           H  
ATOM   1597  P     U B   6       6.250 -10.519 -11.268  1.00  0.00           P  
ATOM   1598  OP1   U B   6       5.176 -10.689 -12.272  1.00  0.00           O  
ATOM   1599  OP2   U B   6       7.658 -10.784 -11.646  1.00  0.00           O  
ATOM   1600  O5'   U B   6       6.151  -9.031 -10.673  1.00  0.00           O  
ATOM   1601  C5'   U B   6       4.894  -8.505 -10.300  1.00  0.00           C  
ATOM   1602  C4'   U B   6       5.077  -7.249  -9.450  1.00  0.00           C  
ATOM   1603  O4'   U B   6       3.830  -6.843  -8.904  1.00  0.00           O  
ATOM   1604  C3'   U B   6       6.010  -7.533  -8.269  1.00  0.00           C  
ATOM   1605  O3'   U B   6       7.239  -6.838  -8.361  1.00  0.00           O  
ATOM   1606  C2'   U B   6       5.201  -7.060  -7.067  1.00  0.00           C  
ATOM   1607  O2'   U B   6       5.380  -5.673  -6.863  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.775  -7.278  -7.554  1.00  0.00           C  
ATOM   1609  N1    U B   6       3.249  -8.668  -7.457  1.00  0.00           N  
ATOM   1610  C2    U B   6       2.063  -8.933  -8.141  1.00  0.00           C  
ATOM   1611  O2    U B   6       1.470  -8.085  -8.806  1.00  0.00           O  
ATOM   1612  N3    U B   6       1.561 -10.220  -8.047  1.00  0.00           N  
ATOM   1613  C4    U B   6       2.118 -11.256  -7.323  1.00  0.00           C  
ATOM   1614  O4    U B   6       1.582 -12.360  -7.296  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.339 -10.900  -6.641  1.00  0.00           C  
ATOM   1616  C6    U B   6       3.866  -9.655  -6.724  1.00  0.00           C  
ATOM   1617  H5'   U B   6       4.355  -9.253  -9.718  1.00  0.00           H  
ATOM   1618 H5''   U B   6       4.317  -8.262 -11.193  1.00  0.00           H  
ATOM   1619  H4'   U B   6       5.487  -6.447 -10.065  1.00  0.00           H  
ATOM   1620  H3'   U B   6       6.188  -8.604  -8.198  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       7.799  -7.120  -7.627  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.421  -7.611  -6.154  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       6.319  -5.474  -6.935  1.00  0.00           H  
ATOM   1624  H1'   U B   6       3.110  -6.642  -6.976  1.00  0.00           H  
ATOM   1625  H3    U B   6       0.712 -10.418  -8.552  1.00  0.00           H  
ATOM   1626  H5    U B   6       3.841 -11.651  -6.052  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.788  -9.454  -6.197  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A 103     -15.472   5.371 -25.311  1.00  0.00           N  
ATOM      2  CA  ASN A 103     -14.719   4.227 -24.760  1.00  0.00           C  
ATOM      3  C   ASN A 103     -15.670   3.141 -24.266  1.00  0.00           C  
ATOM      4  O   ASN A 103     -16.889   3.303 -24.324  1.00  0.00           O  
ATOM      5  CB  ASN A 103     -13.775   4.678 -23.636  1.00  0.00           C  
ATOM      6  CG  ASN A 103     -14.529   5.191 -22.413  1.00  0.00           C  
ATOM      7  OD1 ASN A 103     -15.516   5.909 -22.539  1.00  0.00           O  
ATOM      8  ND2 ASN A 103     -14.072   4.827 -21.217  1.00  0.00           N  
ATOM      9  H   ASN A 103     -14.830   6.060 -25.673  1.00  0.00           H  
ATOM     10  HA  ASN A 103     -14.113   3.805 -25.563  1.00  0.00           H  
ATOM     11  HB2 ASN A 103     -13.151   3.834 -23.338  1.00  0.00           H  
ATOM     12  HB3 ASN A 103     -13.117   5.465 -24.006  1.00  0.00           H  
ATOM     13 HD21 ASN A 103     -13.260   4.229 -21.135  1.00  0.00           H  
ATOM     14 HD22 ASN A 103     -14.540   5.151 -20.382  1.00  0.00           H  
ATOM     15  N   SER A 104     -15.111   2.030 -23.778  1.00  0.00           N  
ATOM     16  CA  SER A 104     -15.888   0.917 -23.246  1.00  0.00           C  
ATOM     17  C   SER A 104     -15.176   0.257 -22.063  1.00  0.00           C  
ATOM     18  O   SER A 104     -15.646  -0.754 -21.545  1.00  0.00           O  
ATOM     19  CB  SER A 104     -16.136  -0.103 -24.357  1.00  0.00           C  
ATOM     20  OG  SER A 104     -14.904  -0.588 -24.850  1.00  0.00           O  
ATOM     21  H   SER A 104     -14.105   1.941 -23.774  1.00  0.00           H  
ATOM     22  HA  SER A 104     -16.849   1.294 -22.896  1.00  0.00           H  
ATOM     23  HB2 SER A 104     -16.724  -0.934 -23.964  1.00  0.00           H  
ATOM     24  HB3 SER A 104     -16.689   0.372 -25.167  1.00  0.00           H  
ATOM     25  HG  SER A 104     -15.084  -1.227 -25.548  1.00  0.00           H  
ATOM     26  N   ALA A 105     -14.045   0.827 -21.634  1.00  0.00           N  
ATOM     27  CA  ALA A 105     -13.266   0.318 -20.518  1.00  0.00           C  
ATOM     28  C   ALA A 105     -12.462   1.454 -19.883  1.00  0.00           C  
ATOM     29  O   ALA A 105     -12.372   2.545 -20.446  1.00  0.00           O  
ATOM     30  CB  ALA A 105     -12.325  -0.778 -21.022  1.00  0.00           C  
ATOM     31  H   ALA A 105     -13.702   1.654 -22.100  1.00  0.00           H  
ATOM     32  HA  ALA A 105     -13.933  -0.104 -19.766  1.00  0.00           H  
ATOM     33  HB1 ALA A 105     -11.744  -1.174 -20.190  1.00  0.00           H  
ATOM     34  HB2 ALA A 105     -12.909  -1.584 -21.467  1.00  0.00           H  
ATOM     35  HB3 ALA A 105     -11.649  -0.365 -21.770  1.00  0.00           H  
ATOM     36  N   ASP A 106     -11.879   1.191 -18.710  1.00  0.00           N  
ATOM     37  CA  ASP A 106     -11.109   2.171 -17.955  1.00  0.00           C  
ATOM     38  C   ASP A 106      -9.982   1.473 -17.192  1.00  0.00           C  
ATOM     39  O   ASP A 106      -9.878   0.246 -17.209  1.00  0.00           O  
ATOM     40  CB  ASP A 106     -12.030   2.900 -16.973  1.00  0.00           C  
ATOM     41  CG  ASP A 106     -13.093   3.728 -17.690  1.00  0.00           C  
ATOM     42  OD1 ASP A 106     -12.750   4.847 -18.132  1.00  0.00           O  
ATOM     43  OD2 ASP A 106     -14.240   3.237 -17.791  1.00  0.00           O  
ATOM     44  H   ASP A 106     -11.971   0.267 -18.313  1.00  0.00           H  
ATOM     45  HA  ASP A 106     -10.670   2.901 -18.635  1.00  0.00           H  
ATOM     46  HB2 ASP A 106     -12.516   2.168 -16.325  1.00  0.00           H  
ATOM     47  HB3 ASP A 106     -11.432   3.567 -16.350  1.00  0.00           H  
ATOM     48  N   SER A 107      -9.134   2.258 -16.519  1.00  0.00           N  
ATOM     49  CA  SER A 107      -8.007   1.738 -15.757  1.00  0.00           C  
ATOM     50  C   SER A 107      -7.672   2.681 -14.600  1.00  0.00           C  
ATOM     51  O   SER A 107      -8.236   3.771 -14.504  1.00  0.00           O  
ATOM     52  CB  SER A 107      -6.806   1.580 -16.692  1.00  0.00           C  
ATOM     53  OG  SER A 107      -5.741   0.935 -16.024  1.00  0.00           O  
ATOM     54  H   SER A 107      -9.270   3.259 -16.532  1.00  0.00           H  
ATOM     55  HA  SER A 107      -8.268   0.761 -15.350  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -7.101   0.981 -17.554  1.00  0.00           H  
ATOM     57  HB3 SER A 107      -6.479   2.562 -17.036  1.00  0.00           H  
ATOM     58  HG  SER A 107      -5.007   0.837 -16.641  1.00  0.00           H  
ATOM     59  N   ALA A 108      -6.756   2.261 -13.725  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.332   3.040 -12.572  1.00  0.00           C  
ATOM     61  C   ALA A 108      -5.830   4.413 -13.002  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.895   4.510 -13.796  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -5.237   2.270 -11.839  1.00  0.00           C  
ATOM     64  H   ALA A 108      -6.326   1.358 -13.862  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -7.180   3.185 -11.903  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -4.883   2.857 -10.992  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -5.629   1.317 -11.487  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -4.409   2.087 -12.524  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.452   5.473 -12.478  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.115   6.828 -12.878  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.607   7.868 -11.866  1.00  0.00           C  
ATOM     72  O   ASN A 109      -6.831   9.020 -12.234  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.726   7.080 -14.251  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -5.985   8.177 -14.993  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -6.544   9.216 -15.327  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -4.706   7.936 -15.251  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.180   5.341 -11.791  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -5.034   6.901 -12.967  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -6.672   6.170 -14.851  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -7.761   7.363 -14.118  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -4.289   7.066 -14.949  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -4.164   8.626 -15.747  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.781   7.484 -10.594  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.366   8.379  -9.597  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.577   8.448  -8.296  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.027   9.070  -7.337  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.807   7.960  -9.331  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.676   8.090 -10.579  1.00  0.00           C  
ATOM     89  OD1 ASP A 110     -10.167   9.215 -10.825  1.00  0.00           O  
ATOM     90  OD2 ASP A 110      -9.843   7.065 -11.277  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.513   6.555 -10.306  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.371   9.387  -9.990  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -8.805   6.924  -8.995  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.217   8.586  -8.541  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.405   7.818  -8.247  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.542   7.907  -7.085  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.547   6.619  -6.276  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.741   6.454  -5.362  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.095   7.265  -9.034  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.537   8.112  -7.431  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -4.872   8.726  -6.445  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.457   5.707  -6.614  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.587   4.447  -5.919  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.345   3.587  -6.109  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.713   3.590  -7.165  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.833   3.734  -6.427  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.096   4.494  -6.105  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.511   4.594  -4.772  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.846   5.097  -7.124  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.685   5.288  -4.453  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.028   5.780  -6.805  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.449   5.873  -5.471  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.086   5.887  -7.380  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.712   4.650  -4.859  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.752   3.608  -7.505  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -6.893   2.749  -5.962  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -7.924   4.136  -3.992  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.517   5.037  -8.152  1.00  0.00           H  
ATOM    119  HE1 PHE A 112      -9.995   5.370  -3.422  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.617   6.237  -7.586  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.362   6.398  -5.229  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.012   2.847  -5.056  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.861   1.963  -5.009  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.161   0.846  -4.017  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.196   0.861  -3.349  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.650   2.796  -4.575  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.848   3.246  -3.137  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.307   2.079  -4.716  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.586   2.901  -4.227  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.674   1.538  -5.994  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.617   3.682  -5.200  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -1.857   2.383  -2.474  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -1.039   3.906  -2.853  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -2.784   3.796  -3.055  1.00  0.00           H  
ATOM    135 HG21 VAL A 113       0.495   2.779  -4.487  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.246   1.239  -4.026  1.00  0.00           H  
ATOM    137 HG23 VAL A 113      -0.187   1.731  -5.741  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.256  -0.125  -3.920  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.423  -1.278  -3.057  1.00  0.00           C  
ATOM    140  C   ARG A 114      -1.117  -1.563  -2.326  1.00  0.00           C  
ATOM    141  O   ARG A 114      -0.037  -1.365  -2.877  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.852  -2.451  -3.943  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -3.044  -3.760  -3.179  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.650  -4.800  -4.121  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -4.076  -5.998  -3.391  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -4.922  -6.907  -3.883  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -5.410  -6.788  -5.116  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -5.283  -7.947  -3.139  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.411  -0.071  -4.474  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -3.202  -1.063  -2.329  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.784  -2.194  -4.436  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -2.108  -2.595  -4.717  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -2.090  -4.117  -2.795  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.731  -3.588  -2.357  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.518  -4.361  -4.614  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.917  -5.071  -4.880  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.708  -6.137  -2.461  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -5.139  -6.005  -5.692  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -6.052  -7.479  -5.475  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -4.915  -8.044  -2.201  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -5.922  -8.637  -3.506  1.00  0.00           H  
ATOM    162  N   LEU A 115      -1.226  -2.030  -1.081  1.00  0.00           N  
ATOM    163  CA  LEU A 115      -0.086  -2.305  -0.223  1.00  0.00           C  
ATOM    164  C   LEU A 115      -0.107  -3.777   0.162  1.00  0.00           C  
ATOM    165  O   LEU A 115      -1.171  -4.353   0.378  1.00  0.00           O  
ATOM    166  CB  LEU A 115      -0.190  -1.449   1.049  1.00  0.00           C  
ATOM    167  CG  LEU A 115       0.426  -0.051   0.964  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       1.930  -0.141   0.738  1.00  0.00           C  
ATOM    169  CD2 LEU A 115      -0.224   0.778  -0.134  1.00  0.00           C  
ATOM    170  H   LEU A 115      -2.145  -2.205  -0.700  1.00  0.00           H  
ATOM    171  HA  LEU A 115       0.845  -2.089  -0.743  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -1.242  -1.345   1.299  1.00  0.00           H  
ATOM    173  HB3 LEU A 115       0.301  -1.963   1.873  1.00  0.00           H  
ATOM    174  HG  LEU A 115       0.253   0.448   1.915  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.357  -0.840   1.454  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       2.135  -0.479  -0.276  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       2.379   0.839   0.888  1.00  0.00           H  
ATOM    178 HD21 LEU A 115      -1.305   0.749  -0.007  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.126   1.806  -0.065  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       0.049   0.371  -1.104  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.077  -4.385   0.250  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.229  -5.765   0.684  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.620  -5.951   1.273  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.586  -5.361   0.788  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.003  -6.706  -0.497  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.125  -8.151  -0.009  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.755  -9.125  -1.119  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.684  -9.102  -1.402  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -1.276  -9.880  -2.311  1.00  0.00           C  
ATOM    190  NH1 ARG A 116      -0.565 -10.730  -3.049  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -2.592  -9.808  -2.486  1.00  0.00           N  
ATOM    192  H   ARG A 116       1.915  -3.872   0.006  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.486  -6.002   1.442  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.004  -6.540  -0.901  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       1.744  -6.515  -1.272  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       2.157  -8.338   0.286  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       0.469  -8.313   0.848  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       1.312  -8.850  -2.012  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       1.038 -10.130  -0.806  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -1.257  -8.459  -0.873  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       0.434 -10.792  -2.924  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -1.026 -11.313  -3.732  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -3.136  -9.169  -1.919  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -3.045 -10.386  -3.177  1.00  0.00           H  
ATOM    205  N   GLY A 117       2.718  -6.770   2.320  1.00  0.00           N  
ATOM    206  CA  GLY A 117       3.992  -7.085   2.946  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.160  -6.324   4.252  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.175  -6.483   4.929  1.00  0.00           O  
ATOM    209  H   GLY A 117       1.883  -7.194   2.699  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.040  -8.153   3.150  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       4.805  -6.816   2.273  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.175  -5.495   4.614  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.289  -4.670   5.802  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.272  -5.526   7.069  1.00  0.00           C  
ATOM    215  O   LEU A 118       2.774  -6.651   7.057  1.00  0.00           O  
ATOM    216  CB  LEU A 118       2.254  -3.526   5.801  1.00  0.00           C  
ATOM    217  CG  LEU A 118       0.768  -3.866   5.621  1.00  0.00           C  
ATOM    218  CD1 LEU A 118       0.349  -3.873   4.151  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       0.382  -5.188   6.264  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.334  -5.434   4.059  1.00  0.00           H  
ATOM    221  HA  LEU A 118       4.270  -4.207   5.777  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       2.347  -3.005   6.750  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       2.529  -2.815   5.022  1.00  0.00           H  
ATOM    224  HG  LEU A 118       0.200  -3.079   6.108  1.00  0.00           H  
ATOM    225 HD11 LEU A 118       0.864  -4.666   3.613  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.728  -4.034   4.095  1.00  0.00           H  
ATOM    227 HD13 LEU A 118       0.582  -2.907   3.702  1.00  0.00           H  
ATOM    228 HD21 LEU A 118      -0.697  -5.321   6.200  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       0.879  -6.005   5.741  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       0.683  -5.175   7.311  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.818  -4.995   8.170  1.00  0.00           N  
ATOM    232  CA  PRO A 119       3.814  -5.661   9.458  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.401  -6.049   9.878  1.00  0.00           C  
ATOM    234  O   PRO A 119       1.450  -5.323   9.594  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.407  -4.657  10.443  1.00  0.00           C  
ATOM    236  CG  PRO A 119       5.176  -3.658   9.584  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.482  -3.708   8.231  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.450  -6.543   9.407  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       3.604  -4.137  10.965  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       5.069  -5.155  11.149  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       5.126  -2.656  10.010  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       6.206  -3.992   9.472  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.749  -2.907   8.168  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       5.213  -3.604   7.431  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.252  -7.190  10.556  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.951  -7.653  11.020  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.401  -6.805  12.176  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.568  -7.194  12.824  1.00  0.00           O  
ATOM    249  CB  PHE A 120       1.030  -9.133  11.382  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.265 -10.019  10.176  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.455  -9.890   9.037  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       2.292 -10.972  10.200  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.672 -10.718   7.926  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.503 -11.803   9.091  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.695 -11.677   7.954  1.00  0.00           C  
ATOM    256  H   PHE A 120       3.061  -7.759  10.759  1.00  0.00           H  
ATOM    257  HA  PHE A 120       0.254  -7.552  10.193  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.830  -9.282  12.107  1.00  0.00           H  
ATOM    259  HB3 PHE A 120       0.088  -9.431  11.841  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -0.340  -9.154   9.011  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       2.923 -11.070  11.071  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.053 -10.619   7.047  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       3.288 -12.544   9.105  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       1.865 -12.324   7.104  1.00  0.00           H  
ATOM    265  N   GLY A 121       1.018  -5.648  12.434  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.552  -4.681  13.419  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.526  -3.275  12.817  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.262  -2.302  13.520  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.855  -5.418  11.918  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.455  -4.947  13.742  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.224  -4.692  14.278  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.800  -3.176  11.512  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.798  -1.929  10.765  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.625  -1.386  10.626  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.598  -2.131  10.745  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.400  -2.226   9.391  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.500  -0.726   8.379  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.022  -4.016  10.996  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.422  -1.190  11.269  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.400  -2.630   9.535  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.789  -2.968   8.878  1.00  0.00           H  
ATOM    282  HG  CYS A 122       2.066  -1.298   7.312  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.744  -0.081  10.374  1.00  0.00           N  
ATOM    284  CA  THR A 123      -2.022   0.561  10.101  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.791   1.807   9.250  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.656   2.115   8.889  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.765   0.880  11.404  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.113   1.176  11.111  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.175   2.078  12.139  1.00  0.00           C  
ATOM    290  H   THR A 123       0.083   0.500  10.360  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.638  -0.132   9.531  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.729   0.004  12.052  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.595   1.212  11.944  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -1.100   1.948  12.263  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.378   2.986  11.574  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -2.646   2.165  13.118  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.867   2.527   8.927  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.827   3.712   8.080  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.827   4.770   8.543  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.356   5.559   7.727  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.232   4.289   7.969  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -4.855   4.585   9.335  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.372   4.560   9.203  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.832   3.149   8.841  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -6.716   2.218   9.982  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.764   2.234   9.288  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.550   3.397   7.079  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.209   5.206   7.384  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.839   3.563   7.436  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -4.550   3.842  10.072  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -4.538   5.569   9.667  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -6.830   4.867  10.143  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.670   5.251   8.415  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.863   3.207   8.530  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.268   2.776   7.987  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -5.753   2.136  10.277  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -7.269   2.556  10.758  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -7.057   1.304   9.715  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.499   4.797   9.837  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.553   5.756  10.384  1.00  0.00           C  
ATOM    321  C   GLU A 125       0.891   5.353  10.089  1.00  0.00           C  
ATOM    322  O   GLU A 125       1.784   6.198  10.084  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.774   5.865  11.889  1.00  0.00           C  
ATOM    324  CG  GLU A 125      -2.179   6.401  12.151  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -2.374   6.747  13.626  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -2.745   5.829  14.390  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -2.150   7.926  13.978  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.917   4.138  10.471  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.741   6.732   9.936  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -0.655   4.888  12.360  1.00  0.00           H  
ATOM    331  HB3 GLU A 125      -0.047   6.559  12.305  1.00  0.00           H  
ATOM    332  HG2 GLU A 125      -2.326   7.291  11.537  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -2.910   5.651  11.852  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.135   4.067   9.840  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.457   3.587   9.501  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.585   3.585   7.978  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.676   3.767   7.441  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.587   2.184  10.084  1.00  0.00           C  
ATOM    339  CG  GLU A 126       3.960   1.585   9.815  1.00  0.00           C  
ATOM    340  CD  GLU A 126       5.051   2.307  10.604  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       5.246   1.939  11.784  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       5.681   3.220  10.026  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.397   3.381   9.876  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.217   4.240   9.932  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       2.414   2.218  11.160  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       1.828   1.554   9.627  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       3.934   0.537  10.108  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       4.159   1.650   8.749  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.462   3.378   7.282  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.418   3.492   5.833  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.749   4.928   5.446  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.541   5.156   4.536  1.00  0.00           O  
ATOM    353  CB  ILE A 127       0.017   3.112   5.328  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.175   1.592   5.395  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.185   3.582   3.883  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.597   1.182   5.003  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.610   3.140   7.771  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.157   2.828   5.387  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.731   3.600   5.955  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.539   1.116   4.726  1.00  0.00           H  
ATOM    361 HG13 ILE A 127       0.022   1.236   6.404  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.545   3.096   3.237  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.191   3.333   3.548  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.071   4.663   3.819  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -1.719   0.111   5.162  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -2.312   1.723   5.622  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.783   1.409   3.953  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.148   5.906   6.132  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.343   7.300   5.762  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.759   7.768   6.068  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.296   8.593   5.335  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.298   8.173   6.453  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.508   8.233   7.957  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.313   9.597   5.901  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.543   5.684   6.914  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.192   7.383   4.685  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.669   7.716   6.274  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       0.519   7.218   8.342  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       1.447   8.732   8.185  1.00  0.00           H  
ATOM    380 HG13 VAL A 128      -0.316   8.786   8.410  1.00  0.00           H  
ATOM    381 HG21 VAL A 128       0.206   9.576   4.817  1.00  0.00           H  
ATOM    382 HG22 VAL A 128      -0.510  10.165   6.334  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       1.255  10.081   6.154  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.375   7.258   7.139  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.769   7.585   7.401  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.704   6.876   6.422  1.00  0.00           C  
ATOM    387  O   GLN A 129       6.758   7.417   6.092  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.142   7.237   8.841  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.376   8.142   9.803  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.642   9.615   9.528  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       5.787  10.056   9.494  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.578  10.386   9.330  1.00  0.00           N  
ATOM    393  H   GLN A 129       2.875   6.646   7.770  1.00  0.00           H  
ATOM    394  HA  GLN A 129       4.887   8.656   7.254  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       4.904   6.192   9.044  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.213   7.393   8.981  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.311   7.956   9.678  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.659   7.908  10.827  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.650   9.993   9.386  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       3.703  11.365   9.123  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.339   5.679   5.951  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.104   5.010   4.907  1.00  0.00           C  
ATOM    403  C   PHE A 130       5.991   5.782   3.593  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.783   5.578   2.674  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.608   3.574   4.736  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.358   2.808   3.668  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.758   2.737   3.711  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.657   2.173   2.633  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.455   2.046   2.711  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       6.354   1.476   1.638  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.753   1.409   1.679  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.514   5.221   6.315  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.151   4.990   5.205  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.716   3.051   5.685  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.551   3.594   4.476  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.302   3.216   4.512  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.578   2.222   2.602  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.533   2.007   2.734  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.814   0.993   0.837  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       8.294   0.867   0.916  1.00  0.00           H  
ATOM    421  N   PHE A 131       4.999   6.671   3.510  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.768   7.537   2.375  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.849   8.998   2.822  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.190   9.867   2.261  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.415   7.185   1.761  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.357   5.797   1.158  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.299   5.417   0.191  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.366   4.888   1.554  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.240   4.142  -0.385  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.308   3.612   0.978  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.243   3.241   0.005  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.348   6.762   4.274  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.548   7.368   1.632  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.647   7.276   2.528  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.196   7.906   0.981  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.072   6.105  -0.113  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.641   5.165   2.303  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.962   3.855  -1.131  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.541   2.916   1.283  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       3.195   2.262  -0.446  1.00  0.00           H  
ATOM    441  N   SER A 132       5.664   9.286   3.842  1.00  0.00           N  
ATOM    442  CA  SER A 132       5.931  10.666   4.210  1.00  0.00           C  
ATOM    443  C   SER A 132       6.640  11.329   3.030  1.00  0.00           C  
ATOM    444  O   SER A 132       7.519  10.722   2.417  1.00  0.00           O  
ATOM    445  CB  SER A 132       6.788  10.703   5.474  1.00  0.00           C  
ATOM    446  OG  SER A 132       7.016  12.045   5.850  1.00  0.00           O  
ATOM    447  H   SER A 132       6.113   8.547   4.364  1.00  0.00           H  
ATOM    448  HA  SER A 132       4.987  11.177   4.403  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.269  10.181   6.282  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.740  10.214   5.270  1.00  0.00           H  
ATOM    451  HG  SER A 132       7.555  12.053   6.649  1.00  0.00           H  
ATOM    452  N   GLY A 133       6.270  12.569   2.702  1.00  0.00           N  
ATOM    453  CA  GLY A 133       6.767  13.229   1.500  1.00  0.00           C  
ATOM    454  C   GLY A 133       5.948  12.819   0.277  1.00  0.00           C  
ATOM    455  O   GLY A 133       6.245  13.237  -0.840  1.00  0.00           O  
ATOM    456  H   GLY A 133       5.623  13.072   3.292  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       6.692  14.304   1.624  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       7.812  12.956   1.341  1.00  0.00           H  
ATOM    459  N   LEU A 134       4.917  11.997   0.497  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.032  11.468  -0.530  1.00  0.00           C  
ATOM    461  C   LEU A 134       2.603  11.528   0.009  1.00  0.00           C  
ATOM    462  O   LEU A 134       2.035  10.513   0.411  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.443  10.030  -0.871  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.869   9.938  -1.416  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       6.343   8.491  -1.309  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.893  10.354  -2.882  1.00  0.00           C  
ATOM    467  H   LEU A 134       4.731  11.711   1.449  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.098  12.085  -1.426  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       4.384   9.426   0.029  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.751   9.611  -1.602  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.536  10.578  -0.836  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       5.651   7.843  -1.845  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       7.340   8.398  -1.739  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       6.371   8.197  -0.261  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       5.233   9.700  -3.453  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       5.558  11.386  -2.979  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       6.909  10.267  -3.267  1.00  0.00           H  
ATOM    478  N   GLU A 135       2.032  12.737   0.013  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.724  13.024   0.592  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.369  12.061   0.133  1.00  0.00           C  
ATOM    481  O   GLU A 135      -0.265  11.418  -0.908  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.331  14.462   0.252  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.254  14.516  -1.157  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.175  15.928  -1.737  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -1.140  16.695  -1.523  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       0.849  16.230  -2.389  1.00  0.00           O  
ATOM    487  H   GLU A 135       2.531  13.508  -0.403  1.00  0.00           H  
ATOM    488  HA  GLU A 135       0.817  12.949   1.675  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.421  14.816   0.957  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.212  15.101   0.313  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.284  13.811  -1.789  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.293  14.192  -1.119  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.430  11.975   0.936  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.551  11.079   0.702  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.842  11.854   0.978  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.853  12.731   1.844  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.443   9.868   1.642  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -1.019   9.305   1.751  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.381   8.791   1.111  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.930   8.155   2.756  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.462  12.561   1.756  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.541  10.738  -0.336  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.762  10.166   2.638  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.696   8.945   0.776  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.341  10.090   2.080  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -3.026   8.477   0.129  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.399   7.941   1.790  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -4.390   9.194   1.026  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.315   8.478   3.724  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.503   7.298   2.403  1.00  0.00           H  
ATOM    511 HD13 ILE A 136       0.112   7.856   2.872  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.933  11.553   0.264  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -6.185  12.271   0.468  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.800  11.895   1.816  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.530  10.813   2.338  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -7.172  12.015  -0.682  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.526  12.374  -2.018  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.660  10.573  -0.755  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.904  10.818  -0.432  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.964  13.337   0.487  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -8.043  12.652  -0.535  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -7.263  12.273  -2.815  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -6.172  13.405  -1.984  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -5.692  11.702  -2.218  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -8.329  10.462  -1.607  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -6.816   9.907  -0.893  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -8.190  10.309   0.159  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.627  12.781   2.385  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -8.359  12.533   3.617  1.00  0.00           C  
ATOM    530  C   PRO A 138      -9.079  11.186   3.586  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.667  10.824   2.567  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -9.352  13.689   3.725  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.664  14.827   2.979  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.913  14.105   1.864  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.663  12.565   4.454  1.00  0.00           H  
ATOM    536  HB2 PRO A 138     -10.275  13.428   3.206  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.548  13.952   4.763  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.381  15.546   2.586  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.948  15.313   3.643  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.543  14.017   0.979  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.996  14.642   1.624  1.00  0.00           H  
ATOM    542  N   ASN A 139      -9.031  10.452   4.704  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.609   9.119   4.831  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.345   8.262   3.585  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.201   7.484   3.164  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -11.101   9.243   5.157  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.699   7.901   5.565  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -11.162   7.209   6.423  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.817   7.525   4.951  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.567  10.832   5.518  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -9.118   8.630   5.673  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -11.233   9.944   5.980  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.629   9.627   4.283  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -13.223   8.115   4.239  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -13.254   6.651   5.200  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.158   8.409   2.992  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.806   7.777   1.732  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.059   6.474   1.955  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.211   6.117   1.143  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.456   8.990   3.429  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.711   7.578   1.163  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.163   8.442   1.156  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.354   5.755   3.039  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.662   4.517   3.343  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.670   3.497   3.862  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.635   3.856   4.538  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.561   4.793   4.376  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.563   5.841   3.863  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.838   3.482   4.701  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.566   6.255   4.943  1.00  0.00           C  
ATOM    571  H   ILE A 141      -8.074   6.064   3.678  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.205   4.122   2.436  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -6.026   5.183   5.280  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -4.022   5.443   3.005  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -5.102   6.736   3.556  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -5.526   2.793   5.187  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -4.463   3.032   3.783  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -4.002   3.669   5.371  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -2.940   5.409   5.229  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -2.929   7.050   4.559  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -4.108   6.624   5.814  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.437   2.224   3.539  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.301   1.123   3.938  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.438  -0.072   4.321  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.334  -0.237   3.807  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.228   0.758   2.776  1.00  0.00           C  
ATOM    587  OG1 THR A 142     -10.020   1.872   2.432  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.167  -0.397   3.122  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.621   2.003   2.985  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.904   1.416   4.796  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.620   0.468   1.920  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.437   2.576   2.130  1.00  0.00           H  
ATOM    593 HG21 THR A 142      -9.590  -1.309   3.273  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.728  -0.159   4.025  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -10.859  -0.556   2.294  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.952  -0.905   5.226  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -7.234  -2.066   5.719  1.00  0.00           C  
ATOM    598  C   LEU A 143      -8.232  -3.184   6.014  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.877  -3.172   7.062  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.446  -1.670   6.974  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -4.944  -1.861   6.764  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.195  -1.279   7.958  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -4.607  -3.343   6.640  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.876  -0.733   5.595  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.535  -2.400   4.954  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.630  -0.624   7.201  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -6.770  -2.261   7.830  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -4.633  -1.336   5.861  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -4.499  -1.794   8.870  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -3.124  -1.406   7.808  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -4.427  -0.218   8.048  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -5.113  -3.769   5.775  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -3.530  -3.466   6.525  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -4.940  -3.861   7.538  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.366  -4.154   5.098  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -9.180  -5.337   5.310  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.820  -6.016   6.621  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.672  -5.951   7.057  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.854  -6.272   4.146  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.396  -5.331   3.040  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.734  -4.179   3.794  1.00  0.00           C  
ATOM    622  HA  PRO A 144     -10.236  -5.066   5.291  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -8.024  -6.923   4.424  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.721  -6.858   3.844  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.701  -5.821   2.361  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.271  -4.968   2.507  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.671  -4.380   3.913  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.884  -3.237   3.263  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.797  -6.670   7.249  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -9.528  -7.479   8.426  1.00  0.00           C  
ATOM    631  C   VAL A 145     -10.433  -8.699   8.458  1.00  0.00           C  
ATOM    632  O   VAL A 145     -11.470  -8.746   7.798  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.708  -6.702   9.737  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.671  -5.593   9.899  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -11.111  -6.113   9.861  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.746  -6.618   6.906  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -8.498  -7.819   8.365  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -9.568  -7.410  10.553  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.768  -4.868   9.091  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.826  -5.088  10.852  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.672  -6.027   9.890  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -11.204  -5.617  10.829  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -11.284  -5.391   9.062  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -11.848  -6.912   9.800  1.00  0.00           H  
ATOM    645  N   ASP A 146     -10.016  -9.689   9.244  1.00  0.00           N  
ATOM    646  CA  ASP A 146     -10.819 -10.872   9.510  1.00  0.00           C  
ATOM    647  C   ASP A 146     -11.725 -10.573  10.708  1.00  0.00           C  
ATOM    648  O   ASP A 146     -11.621  -9.494  11.290  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -9.885 -12.051   9.787  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -8.912 -12.294   8.633  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -9.394 -12.372   7.481  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -7.697 -12.399   8.912  1.00  0.00           O  
ATOM    653  H   ASP A 146      -9.103  -9.610   9.682  1.00  0.00           H  
ATOM    654  HA  ASP A 146     -11.435 -11.102   8.640  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -9.347 -11.869  10.714  1.00  0.00           H  
ATOM    656  HB3 ASP A 146     -10.472 -12.951   9.916  1.00  0.00           H  
ATOM    657  N   PRO A 147     -12.617 -11.492  11.103  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -13.472 -11.312  12.265  1.00  0.00           C  
ATOM    659  C   PRO A 147     -12.661 -11.073  13.540  1.00  0.00           C  
ATOM    660  O   PRO A 147     -13.186 -10.579  14.536  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -14.283 -12.604  12.381  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -14.243 -13.192  10.973  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -12.870 -12.768  10.471  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -14.137 -10.470  12.084  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -13.784 -13.290  13.067  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -15.304 -12.409  12.708  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -14.330 -14.276  10.985  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -15.017 -12.734  10.356  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -12.134 -13.494  10.815  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -12.857 -12.691   9.387  1.00  0.00           H  
ATOM    671  N   GLU A 148     -11.375 -11.431  13.496  1.00  0.00           N  
ATOM    672  CA  GLU A 148     -10.443 -11.285  14.602  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.828  -9.880  14.635  1.00  0.00           C  
ATOM    674  O   GLU A 148      -9.138  -9.522  15.587  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -9.351 -12.340  14.402  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -8.490 -12.548  15.650  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -9.319 -13.069  16.823  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -9.669 -14.270  16.794  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -9.598 -12.266  17.741  1.00  0.00           O  
ATOM    680  H   GLU A 148     -11.019 -11.833  12.641  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -10.964 -11.474  15.540  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -9.819 -13.286  14.129  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -8.713 -12.031  13.575  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -7.710 -13.273  15.417  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -8.011 -11.609  15.924  1.00  0.00           H  
ATOM    686  N   GLY A 149     -10.075  -9.077  13.593  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.444  -7.775  13.428  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.082  -7.918  12.751  1.00  0.00           C  
ATOM    689  O   GLY A 149      -7.371  -6.934  12.555  1.00  0.00           O  
ATOM    690  H   GLY A 149     -10.724  -9.379  12.877  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.087  -7.148  12.812  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -9.313  -7.307  14.400  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.728  -9.158  12.396  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -6.485  -9.531  11.751  1.00  0.00           C  
ATOM    695  C   LYS A 150      -6.458  -8.988  10.329  1.00  0.00           C  
ATOM    696  O   LYS A 150      -7.350  -9.263   9.536  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -6.440 -11.052  11.807  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -5.197 -11.661  11.185  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -5.278 -13.169  11.424  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -4.111 -13.908  10.773  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -4.238 -15.366  10.956  1.00  0.00           N  
ATOM    702  H   LYS A 150      -8.369  -9.911  12.586  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.643  -9.116  12.307  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -6.459 -11.327  12.858  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -7.324 -11.459  11.316  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -5.169 -11.448  10.117  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -4.325 -11.247  11.689  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -5.264 -13.350  12.498  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -6.217 -13.544  11.013  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -4.094 -13.678   9.706  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -3.179 -13.567  11.224  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -4.246 -15.590  11.942  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -5.098 -15.692  10.537  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -3.460 -15.838  10.518  1.00  0.00           H  
ATOM    715  N   ILE A 151      -5.418  -8.212  10.030  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -5.358  -7.348   8.848  1.00  0.00           C  
ATOM    717  C   ILE A 151      -5.041  -8.030   7.528  1.00  0.00           C  
ATOM    718  O   ILE A 151      -4.904  -7.353   6.512  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -4.349  -6.223   9.052  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -3.046  -6.739   9.655  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -5.003  -5.174   9.932  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.941  -5.710   9.430  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.644  -8.226  10.673  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -6.349  -6.914   8.727  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -4.125  -5.767   8.088  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -3.172  -6.921  10.723  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.777  -7.671   9.161  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -5.248  -5.623  10.894  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -4.326  -4.331  10.059  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.914  -4.844   9.433  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -1.791  -5.573   8.359  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -2.216  -4.761   9.887  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -1.019  -6.069   9.878  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.923  -9.353   7.530  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.698 -10.145   6.329  1.00  0.00           C  
ATOM    736  C   THR A 152      -3.334  -9.901   5.664  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.902 -10.710   4.844  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.852  -9.961   5.325  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.599  -8.858   4.487  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -7.210  -9.724   5.999  1.00  0.00           C  
ATOM    741  H   THR A 152      -4.994  -9.843   8.408  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.711 -11.175   6.667  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.917 -10.854   4.706  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -5.495  -8.079   5.046  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.984  -9.668   5.233  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.435 -10.540   6.687  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.203  -8.779   6.545  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.654  -8.799   6.005  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -1.305  -8.498   5.540  1.00  0.00           C  
ATOM    750  C   GLY A 153      -1.265  -7.605   4.299  1.00  0.00           C  
ATOM    751  O   GLY A 153      -0.197  -7.431   3.712  1.00  0.00           O  
ATOM    752  H   GLY A 153      -3.090  -8.132   6.625  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.790  -7.980   6.348  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.766  -9.418   5.323  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.404  -7.038   3.889  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.457  -6.143   2.738  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.453  -5.010   2.981  1.00  0.00           C  
ATOM    758  O   GLU A 154      -4.288  -5.094   3.878  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.795  -6.928   1.467  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -4.170  -7.594   1.541  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.485  -8.366   0.259  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.877  -8.043  -0.786  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.337  -9.278   0.329  1.00  0.00           O  
ATOM    764  H   GLU A 154      -3.265  -7.225   4.383  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.474  -5.694   2.600  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.779  -6.246   0.619  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -2.034  -7.694   1.312  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -4.185  -8.283   2.385  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.933  -6.831   1.693  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.358  -3.947   2.176  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -4.136  -2.732   2.363  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.304  -1.980   1.047  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.859  -2.439  -0.004  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.419  -1.860   3.396  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.715  -3.975   1.397  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -5.133  -2.977   2.732  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -3.321  -2.414   4.330  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -2.426  -1.597   3.035  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.987  -0.949   3.574  1.00  0.00           H  
ATOM    780  N   PHE A 156      -4.952  -0.815   1.113  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.309  -0.027  -0.051  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.250   1.445   0.337  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.478   1.790   1.496  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.720  -0.410  -0.497  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -6.874  -1.854  -0.920  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.609  -2.235  -2.243  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.282  -2.814   0.016  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.737  -3.578  -2.626  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.411  -4.156  -0.368  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.135  -4.540  -1.687  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.222  -0.440   2.013  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.613  -0.212  -0.869  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.415  -0.208   0.318  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -6.997   0.223  -1.333  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.307  -1.496  -2.972  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -7.497  -2.519   1.034  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.530  -3.870  -3.644  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -7.724  -4.897   0.352  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.230  -5.575  -1.980  1.00  0.00           H  
ATOM    800  N   VAL A 157      -4.944   2.313  -0.629  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.759   3.731  -0.366  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.222   4.538  -1.572  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.427   3.995  -2.655  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.270   4.009  -0.103  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -2.960   5.484   0.131  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.802   3.298   1.151  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.832   1.988  -1.580  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.330   4.023   0.518  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.676   3.653  -0.935  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.642   5.876   0.881  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -1.935   5.582   0.487  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.057   6.040  -0.800  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -2.900   2.224   1.016  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -1.758   3.551   1.321  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -3.414   3.637   1.984  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.383   5.844  -1.364  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.627   6.805  -2.414  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.713   8.002  -2.208  1.00  0.00           C  
ATOM    819  O   GLN A 158      -4.990   8.893  -1.414  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.100   7.194  -2.481  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.254   8.165  -3.650  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.705   8.390  -4.039  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.609   8.333  -3.210  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -8.927   8.648  -5.324  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.326   6.191  -0.416  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.364   6.365  -3.366  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.697   6.302  -2.661  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.422   7.662  -1.552  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -6.796   9.122  -3.404  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.739   7.748  -4.515  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.150   8.718  -5.968  1.00  0.00           H  
ATOM    832 HE22 GLN A 158      -9.867   8.771  -5.653  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.603   8.020  -2.940  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.725   9.169  -2.947  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.413  10.323  -3.667  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.464  10.144  -4.282  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.428   8.798  -3.649  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.575   7.825  -2.870  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.032   8.225  -1.645  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.324   6.537  -3.358  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.760   7.347  -0.895  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.503   5.671  -2.632  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       1.036   6.069  -1.398  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.361   7.226  -3.513  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.503   9.472  -1.924  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.665   8.405  -4.632  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -0.846   9.699  -3.791  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.227   9.219  -1.280  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.763   6.215  -4.290  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.155   7.655   0.063  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.733   4.690  -3.022  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.657   5.389  -0.838  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.817  11.511  -3.590  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.353  12.688  -4.239  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.259  12.542  -5.759  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.245  12.881  -6.370  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.600  13.919  -3.739  1.00  0.00           C  
ATOM    858  H   ALA A 160      -1.961  11.609  -3.067  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.404  12.763  -3.955  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -2.746  14.017  -2.663  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -1.535  13.805  -3.950  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -2.978  14.810  -4.239  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.336  12.028  -6.355  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.438  11.740  -7.780  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.415  10.683  -8.203  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.518  10.321  -7.441  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.312  13.030  -8.591  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.591  12.775  -9.951  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.137  11.816  -5.777  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.431  11.331  -7.964  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.025  13.764  -8.212  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.301  13.428  -8.498  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.536  13.606 -10.437  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.547  10.178  -9.432  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.700   9.101  -9.919  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.245   9.552 -10.059  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.358   8.722 -10.236  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.244   8.594 -11.257  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.850   7.137 -11.513  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -2.070   6.996 -12.812  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.558   6.419 -13.778  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -0.848   7.521 -12.850  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.258  10.548 -10.049  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.750   8.284  -9.201  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.330   8.662 -11.238  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.869   9.215 -12.067  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -2.238   6.770 -10.689  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.758   6.536 -11.574  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.472   7.981 -12.032  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.304   7.457 -13.696  1.00  0.00           H  
ATOM    891  N   GLU A 163      -0.990  10.861  -9.979  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.351  11.406 -10.122  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.176  11.130  -8.862  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.338  10.733  -8.949  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.218  12.908 -10.395  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.381  13.455 -11.222  1.00  0.00           C  
ATOM    897  CD  GLU A 163       2.712  13.369 -10.483  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       2.800  13.947  -9.377  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       3.636  12.726 -11.028  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.750  11.508  -9.815  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.831  10.929 -10.977  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.697  13.077 -10.963  1.00  0.00           H  
ATOM    903  HB3 GLU A 163       0.139  13.449  -9.452  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       1.447  12.894 -12.156  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       1.179  14.499 -11.463  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.582  11.340  -7.681  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.253  11.070  -6.419  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.425   9.558  -6.259  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.438   9.094  -5.739  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.381  11.661  -5.311  1.00  0.00           C  
ATOM    911  CG  LEU A 164       1.050  11.878  -3.953  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.817  10.679  -3.413  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       2.000  13.066  -4.031  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.366  11.694  -7.645  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.228  11.556  -6.405  1.00  0.00           H  
ATOM    916  HB2 LEU A 164       0.021  12.631  -5.641  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.490  11.029  -5.186  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.260  12.123  -3.251  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.767  10.582  -3.937  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       2.006  10.833  -2.352  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       1.231   9.772  -3.536  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.798  12.850  -4.738  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       1.441  13.940  -4.361  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       2.420  13.256  -3.043  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.436   8.778  -6.708  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.505   7.327  -6.621  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.731   6.801  -7.357  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.380   5.867  -6.890  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.761   6.732  -7.232  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.387   9.196  -7.120  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.568   7.024  -5.575  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.736   5.647  -7.138  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -1.636   7.121  -6.713  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -0.813   6.999  -8.289  1.00  0.00           H  
ATOM    935  N   GLU A 166       2.048   7.402  -8.505  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.168   6.971  -9.329  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.492   7.261  -8.630  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.458   6.522  -8.811  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.120   7.696 -10.669  1.00  0.00           C  
ATOM    940  CG  GLU A 166       2.045   7.085 -11.567  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.416   5.691 -12.072  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.561   5.531 -12.549  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.546   4.797 -11.975  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.494   8.186  -8.819  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.103   5.899  -9.519  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.900   8.751 -10.502  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       4.088   7.612 -11.157  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       1.107   7.029 -11.017  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.912   7.738 -12.424  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.547   8.330  -7.831  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.736   8.616  -7.040  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.891   7.592  -5.924  1.00  0.00           C  
ATOM    953  O   LYS A 167       7.005   7.166  -5.620  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.617  10.000  -6.423  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.838  11.071  -7.483  1.00  0.00           C  
ATOM    956  CD  LYS A 167       5.149  12.328  -6.981  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.632  13.581  -7.706  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       5.569  13.433  -9.171  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.756   8.957  -7.767  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.608   8.595  -7.683  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.630  10.106  -5.975  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.372  10.119  -5.644  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.907  11.243  -7.608  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       5.394  10.769  -8.433  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       4.080  12.197  -7.132  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.353  12.435  -5.916  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.998  14.415  -7.400  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       6.662  13.787  -7.411  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       4.611  13.266  -9.457  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       5.899  14.278  -9.617  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       6.142  12.657  -9.468  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.772   7.200  -5.314  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.770   6.227  -4.235  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.167   4.836  -4.727  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.462   3.964  -3.915  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.387   6.195  -3.596  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.887   7.592  -5.606  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.495   6.538  -3.480  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       2.649   5.881  -4.332  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       3.390   5.491  -2.765  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       3.132   7.190  -3.229  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.183   4.605  -6.045  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.635   3.331  -6.584  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.136   3.143  -6.363  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.653   2.043  -6.544  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.336   3.255  -8.076  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.844   3.287  -8.403  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.692   3.245  -9.918  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.086   2.110  -7.792  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.880   5.322  -6.688  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.107   2.530  -6.077  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.831   4.095  -8.550  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.760   2.340  -8.481  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.418   4.216  -8.036  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       4.110   2.312 -10.298  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       2.635   3.302 -10.176  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       4.224   4.092 -10.352  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       2.046   2.135  -8.118  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       3.539   1.171  -8.110  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.110   2.179  -6.705  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.839   4.211  -5.971  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.264   4.164  -5.694  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.539   3.507  -4.341  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.651   3.593  -3.825  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.368   5.098  -5.856  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.757   3.590  -6.477  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.655   5.179  -5.689  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.515   2.858  -3.779  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.535   2.191  -2.490  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.255   0.696  -2.606  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.238  -0.008  -1.599  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.428   2.823  -1.669  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.645   4.316  -1.481  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.740   4.491  -0.447  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.698   5.909   0.107  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.591   6.056   1.272  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.638   2.826  -4.272  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.492   2.352  -2.005  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.500   2.684  -2.204  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.353   2.331  -0.701  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.908   4.811  -2.414  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.716   4.729  -1.108  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.532   3.777   0.344  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.715   4.286  -0.892  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.997   6.604  -0.677  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.672   6.130   0.404  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       9.552   7.005   1.617  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.294   5.430   2.008  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171      10.542   5.838   1.010  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.037   0.220  -3.834  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       7.718  -1.166  -4.156  1.00  0.00           C  
ATOM   1032  C   HIS A 172       8.594  -2.222  -3.477  1.00  0.00           C  
ATOM   1033  O   HIS A 172       8.183  -3.376  -3.367  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       7.764  -1.313  -5.679  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       7.557  -2.734  -6.137  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       6.732  -3.667  -5.554  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.167  -3.346  -7.199  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       6.884  -4.823  -6.215  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       7.733  -4.678  -7.248  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.087   0.872  -4.602  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       6.701  -1.357  -3.819  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.005  -0.665  -6.119  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       8.736  -0.973  -6.031  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.123  -3.518  -4.765  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       8.865  -2.882  -7.881  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       6.387  -5.743  -5.938  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.789  -1.862  -3.016  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.670  -2.817  -2.351  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.422  -2.152  -1.198  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.410  -2.689  -0.695  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.617  -3.465  -3.370  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.832  -4.257  -4.422  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.779  -4.993  -5.369  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      10.971  -5.811  -6.382  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      11.853  -6.491  -7.348  1.00  0.00           N  
ATOM   1056  H   LYS A 173      10.088  -0.907  -3.130  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.043  -3.594  -1.915  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.210  -2.693  -3.861  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.284  -4.151  -2.848  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.195  -4.985  -3.921  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.213  -3.575  -5.005  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.397  -4.266  -5.897  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.420  -5.661  -4.793  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      10.372  -6.558  -5.855  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.291  -5.148  -6.919  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      12.404  -5.811  -7.852  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      12.474  -7.122  -6.862  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      11.300  -7.017  -8.009  1.00  0.00           H  
ATOM   1069  N   GLU A 174      10.943  -0.978  -0.784  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.485  -0.203   0.321  1.00  0.00           C  
ATOM   1071  C   GLU A 174      10.947  -0.746   1.639  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.157  -1.687   1.645  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      11.099   1.264   0.120  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      12.019   1.950  -0.891  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      12.200   1.165  -2.196  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      11.178   0.841  -2.842  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.373   0.896  -2.539  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.143  -0.592  -1.264  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.572  -0.290   0.354  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174      10.067   1.322  -0.223  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      11.185   1.796   1.068  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.614   2.938  -1.108  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      12.991   2.073  -0.421  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.372  -0.158   2.762  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.124  -0.744   4.066  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.523   0.232   5.072  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.707   1.443   4.971  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.462  -1.261   4.594  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.115  -2.248   3.626  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.410  -2.782   4.235  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.049  -3.755   3.343  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.205  -4.370   3.613  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.862  -4.119   4.744  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.711  -5.243   2.746  1.00  0.00           N  
ATOM   1095  H   ARG A 175      11.893   0.705   2.727  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.438  -1.581   3.959  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.132  -0.417   4.754  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.288  -1.753   5.541  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.434  -3.076   3.439  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.344  -1.749   2.684  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.093  -1.949   4.408  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.181  -3.259   5.187  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      14.582  -3.970   2.474  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      16.484  -3.460   5.410  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      17.736  -4.586   4.936  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.223  -5.439   1.884  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.582  -5.708   2.946  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.801  -0.330   6.047  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.192   0.412   7.148  1.00  0.00           C  
ATOM   1110  C   ILE A 176      10.137   0.494   8.350  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.933   1.317   9.240  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.837  -0.240   7.487  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.778   0.406   6.587  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.427  -0.089   8.956  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.405  -0.258   6.722  1.00  0.00           C  
ATOM   1116  H   ILE A 176       9.668  -1.332   6.023  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.017   1.433   6.819  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.898  -1.305   7.263  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.687   1.460   6.850  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.101   0.339   5.550  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       8.176  -0.548   9.600  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       7.323   0.967   9.205  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       6.477  -0.595   9.132  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       4.719   0.179   5.997  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.493  -1.326   6.533  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       5.009  -0.102   7.725  1.00  0.00           H  
ATOM   1127  N   GLY A 177      11.171  -0.352   8.389  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      12.163  -0.316   9.459  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.846  -1.662   9.699  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.967  -1.696  10.203  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.273  -1.031   7.650  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.925   0.424   9.211  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.670  -0.016  10.383  1.00  0.00           H  
ATOM   1134  N   HIS A 178      12.185  -2.768   9.345  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.744  -4.106   9.523  1.00  0.00           C  
ATOM   1136  C   HIS A 178      12.174  -5.087   8.495  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.517  -6.268   8.506  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      12.411  -4.612  10.929  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.997  -5.127  11.031  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.843  -4.413  10.800  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.625  -6.401  11.363  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.806  -5.255  10.957  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       9.229  -6.480  11.312  1.00  0.00           N  
ATOM   1144  H   HIS A 178      11.265  -2.686   8.942  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.827  -4.056   9.404  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      13.089  -5.431  11.171  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.562  -3.814  11.656  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.779  -3.434  10.557  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      11.298  -7.207  11.617  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.772  -4.982  10.814  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.302  -4.593   7.612  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.560  -5.406   6.662  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.324  -4.588   5.402  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.272  -3.362   5.486  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.234  -5.792   7.316  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.498  -6.811   6.460  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.267  -7.347   7.188  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.638  -8.071   8.409  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       8.203  -9.281   8.422  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       8.476  -9.926   7.289  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       8.502  -9.857   9.584  1.00  0.00           N  
ATOM   1162  H   ARG A 179      11.131  -3.597   7.593  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      11.114  -6.310   6.420  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.443  -6.250   8.277  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.613  -4.907   7.461  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.191  -6.354   5.520  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       9.184  -7.632   6.266  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.621  -6.508   7.446  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.722  -8.020   6.524  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.451  -7.620   9.292  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       8.269  -9.494   6.400  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.891 -10.845   7.317  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       8.305  -9.376  10.449  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.923 -10.773   9.601  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.180  -5.240   4.244  1.00  0.00           N  
ATOM   1176  CA  TYR A 180       9.962  -4.506   3.009  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.501  -4.581   2.595  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.781  -5.512   2.952  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      10.917  -4.952   1.899  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.667  -6.314   1.290  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      11.118  -7.466   1.950  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180       9.996  -6.422   0.061  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.936  -8.726   1.365  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.807  -7.680  -0.529  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.292  -8.837   0.116  1.00  0.00           C  
ATOM   1186  OH  TYR A 180      10.142 -10.062  -0.463  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.217  -6.249   4.211  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.183  -3.459   3.206  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      10.862  -4.214   1.097  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      11.935  -4.932   2.288  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.607  -7.380   2.909  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180       9.624  -5.539  -0.439  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      11.289  -9.612   1.870  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.289  -7.758  -1.478  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.697 -10.016  -1.314  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.078  -3.577   1.833  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       6.688  -3.361   1.480  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.581  -3.260  -0.034  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.578  -2.997  -0.700  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.222  -2.053   2.135  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.578  -1.992   3.627  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       4.714  -1.881   1.974  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       5.853  -3.064   4.436  1.00  0.00           C  
ATOM   1204  H   ILE A 181       8.754  -2.912   1.481  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.078  -4.190   1.834  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       6.725  -1.222   1.639  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       7.654  -2.109   3.754  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.294  -1.013   4.013  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.382  -1.021   2.560  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.470  -1.702   0.928  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.207  -2.784   2.317  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.034  -4.049   4.008  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.214  -3.053   5.464  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       4.782  -2.859   4.427  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.379  -3.467  -0.576  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.165  -3.384  -2.011  1.00  0.00           C  
ATOM   1217  C   GLU A 182       3.971  -2.481  -2.306  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.062  -2.364  -1.488  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       4.990  -4.786  -2.605  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.017  -5.764  -2.022  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.073  -7.094  -2.772  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       5.790  -7.098  -3.988  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.402  -8.104  -2.114  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.590  -3.691   0.014  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.050  -2.933  -2.461  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       3.987  -5.153  -2.382  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.110  -4.719  -3.686  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       7.011  -5.316  -2.018  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.741  -5.961  -0.990  1.00  0.00           H  
ATOM   1230  N   VAL A 183       3.985  -1.847  -3.483  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.082  -0.750  -3.833  1.00  0.00           C  
ATOM   1232  C   VAL A 183       2.309  -0.991  -5.130  1.00  0.00           C  
ATOM   1233  O   VAL A 183       2.276  -0.132  -6.006  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       3.914   0.531  -3.946  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.557   0.865  -2.608  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       4.977   0.358  -5.023  1.00  0.00           C  
ATOM   1237  H   VAL A 183       4.674  -2.119  -4.171  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.355  -0.625  -3.027  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.298   1.377  -4.231  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.432   0.236  -2.439  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       4.843   1.915  -2.632  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       3.833   0.717  -1.806  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       4.544   0.535  -6.006  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       5.793   1.058  -4.851  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       5.345  -0.661  -5.005  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.682  -2.159  -5.268  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       0.930  -2.509  -6.464  1.00  0.00           C  
ATOM   1248  C   PHE A 184      -0.074  -1.410  -6.796  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.541  -0.705  -5.904  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.148  -3.792  -6.190  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       0.890  -4.932  -5.524  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.283  -5.063  -5.616  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.154  -5.876  -4.794  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       2.929  -6.115  -4.957  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       0.801  -6.934  -4.143  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.194  -7.050  -4.219  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.717  -2.832  -4.519  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.609  -2.633  -7.309  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.649  -3.503  -5.519  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.342  -4.139  -7.095  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       2.875  -4.364  -6.189  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.920  -5.788  -4.730  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.000  -6.202  -5.025  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.226  -7.657  -3.584  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       2.700  -7.858  -3.710  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.418  -1.251  -8.074  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.399  -0.249  -8.456  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.806  -0.732  -8.111  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -3.006  -1.921  -7.869  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.271   0.023  -9.949  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.466   1.521 -10.171  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.579   1.820 -11.662  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -1.795   3.320 -11.874  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -1.919   3.636 -13.310  1.00  0.00           N  
ATOM   1275  H   LYS A 185       0.000  -1.826  -8.792  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.187   0.671  -7.911  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.274  -0.266 -10.280  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.022  -0.545 -10.498  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.379   1.847  -9.675  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.611   2.049  -9.744  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -0.663   1.508 -12.166  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.426   1.260 -12.061  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -2.700   3.630 -11.349  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -0.951   3.867 -11.450  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -1.073   3.375 -13.796  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -2.699   3.132 -13.709  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -2.079   4.627 -13.436  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.785   0.176  -8.084  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.158  -0.208  -7.784  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.167   0.828  -8.278  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.792   1.820  -8.899  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.297  -0.387  -6.274  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.434  -1.166  -5.976  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.585   1.149  -8.272  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.364  -1.155  -8.282  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.412  -0.891  -5.890  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.384   0.589  -5.797  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.289  -2.060  -6.305  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.451   0.586  -7.993  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.566   1.428  -8.405  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.635   1.420  -7.317  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.556   0.651  -6.360  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.156   0.908  -9.717  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.195   0.963 -10.750  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.680  -0.239  -7.455  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.231   2.452  -8.557  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.484  -0.122  -9.588  1.00  0.00           H  
ATOM   1308  HB3 SER A 187     -10.014   1.522  -9.996  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -8.590   0.606 -11.553  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.645   2.282  -7.462  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.724   2.401  -6.493  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.448   1.069  -6.293  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -12.928   0.792  -5.196  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.699   3.463  -7.011  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -13.944   3.613  -6.132  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.605   4.182  -4.761  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.650   5.389  -4.551  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.263   3.311  -3.817  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.672   2.885  -8.272  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.309   2.719  -5.534  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.190   4.424  -7.070  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.009   3.180  -8.015  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.642   4.284  -6.628  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.432   2.647  -6.016  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.240   2.322  -4.028  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.026   3.642  -2.894  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.531   0.243  -7.338  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.236  -1.033  -7.280  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.566  -2.039  -6.338  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -13.100  -3.125  -6.121  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.354  -1.620  -8.687  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -14.171  -0.698  -9.592  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -14.366  -1.324 -10.972  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -15.354  -2.076 -11.131  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -13.526  -1.047 -11.856  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.094   0.503  -8.211  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.241  -0.840  -6.903  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.359  -1.756  -9.112  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.854  -2.587  -8.630  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -15.145  -0.519  -9.135  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -13.656   0.258  -9.697  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.404  -1.691  -5.776  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.660  -2.545  -4.862  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.560  -1.906  -3.477  1.00  0.00           C  
ATOM   1345  O   GLU A 190      -9.930  -2.468  -2.584  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.258  -2.781  -5.422  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.226  -3.848  -6.517  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.928  -3.405  -7.800  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -9.555  -2.333  -8.327  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.834  -4.144  -8.246  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -10.999  -0.791  -5.988  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.163  -3.506  -4.753  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.859  -1.842  -5.806  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.621  -3.113  -4.606  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -8.185  -4.072  -6.750  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -9.694  -4.758  -6.139  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.177  -0.737  -3.290  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.104  -0.012  -2.029  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.434   0.667  -1.705  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.521   1.485  -0.792  1.00  0.00           O  
ATOM   1361  CB  VAL A 191      -9.930   0.969  -2.102  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.170   2.103  -3.085  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.573   1.558  -0.741  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.710  -0.329  -4.047  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -10.897  -0.737  -1.241  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.071   0.413  -2.464  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -10.375   1.686  -4.068  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -11.005   2.716  -2.749  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191      -9.268   2.710  -3.134  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191      -9.465   0.751  -0.018  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -8.635   2.106  -0.823  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191     -10.354   2.240  -0.412  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.486   0.332  -2.459  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -14.814   0.900  -2.274  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.481   0.447  -0.973  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.683   0.634  -0.799  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.690   0.585  -3.491  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.767  -0.917  -3.770  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.612  -1.161  -5.020  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.594  -2.578  -5.400  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -16.869  -3.029  -6.628  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -17.200  -2.188  -7.608  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -16.812  -4.333  -6.884  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.364  -0.348  -3.197  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.685   1.979  -2.209  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.694   0.975  -3.326  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.268   1.085  -4.360  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.764  -1.310  -3.942  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.216  -1.432  -2.922  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.640  -0.851  -4.827  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.208  -0.564  -5.838  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.358  -3.248  -4.684  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -17.253  -1.199  -7.424  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -17.396  -2.542  -8.532  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.558  -4.980  -6.153  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -17.023  -4.675  -7.810  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.710  -0.148  -0.059  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.191  -0.555   1.254  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.522   0.660   2.125  1.00  0.00           C  
ATOM   1400  O   SER A 193     -15.975   0.496   3.257  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.132  -1.413   1.940  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -13.782  -2.504   1.115  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.741  -0.324  -0.274  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.093  -1.151   1.129  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.250  -0.802   2.122  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.518  -1.781   2.890  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -14.553  -3.074   1.016  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.296   1.871   1.600  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.596   3.118   2.289  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.055   3.160   2.743  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -17.937   2.886   1.899  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.289   4.297   1.360  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -13.821   4.491   1.035  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -12.871   4.523   2.067  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.414   4.644  -0.299  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.514   4.710   1.770  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.059   4.834  -0.604  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.101   4.867   0.431  1.00  0.00           C  
ATOM   1419  OH  TYR A 194      -9.781   5.049   0.141  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.275   3.467   3.936  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -14.897   1.935   0.674  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -14.965   3.193   3.174  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -15.839   4.154   0.430  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.653   5.209   1.832  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.183   4.406   3.093  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.146   4.619  -1.093  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -10.782   4.735   2.564  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -11.745   4.955  -1.631  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.618   5.145  -0.801  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1       1.577 -18.728   7.900  1.00  0.00           O  
ATOM   1432  C5'   A B   1       1.584 -17.315   7.941  1.00  0.00           C  
ATOM   1433  C4'   A B   1       2.919 -16.810   8.485  1.00  0.00           C  
ATOM   1434  O4'   A B   1       2.909 -15.402   8.596  1.00  0.00           O  
ATOM   1435  C3'   A B   1       3.167 -17.285   9.914  1.00  0.00           C  
ATOM   1436  O3'   A B   1       4.523 -17.057  10.270  1.00  0.00           O  
ATOM   1437  C2'   A B   1       2.227 -16.344  10.666  1.00  0.00           C  
ATOM   1438  O2'   A B   1       2.634 -16.153  12.008  1.00  0.00           O  
ATOM   1439  C1'   A B   1       2.325 -15.059   9.842  1.00  0.00           C  
ATOM   1440  N9    A B   1       1.039 -14.387   9.592  1.00  0.00           N  
ATOM   1441  C8    A B   1       0.309 -14.398   8.437  1.00  0.00           C  
ATOM   1442  N7    A B   1      -0.753 -13.642   8.465  1.00  0.00           N  
ATOM   1443  C5    A B   1      -0.709 -13.081   9.740  1.00  0.00           C  
ATOM   1444  C6    A B   1      -1.492 -12.109  10.386  1.00  0.00           C  
ATOM   1445  N6    A B   1      -2.503 -11.468   9.797  1.00  0.00           N  
ATOM   1446  N1    A B   1      -1.210 -11.804  11.658  1.00  0.00           N  
ATOM   1447  C2    A B   1      -0.177 -12.395  12.244  1.00  0.00           C  
ATOM   1448  N3    A B   1       0.664 -13.289  11.743  1.00  0.00           N  
ATOM   1449  C4    A B   1       0.337 -13.589  10.463  1.00  0.00           C  
ATOM   1450  H5'   A B   1       0.768 -16.966   8.574  1.00  0.00           H  
ATOM   1451 H5''   A B   1       1.451 -16.924   6.932  1.00  0.00           H  
ATOM   1452  H4'   A B   1       3.707 -17.121   7.807  1.00  0.00           H  
ATOM   1453  H3'   A B   1       2.887 -18.331  10.054  1.00  0.00           H  
ATOM   1454  H2'   A B   1       1.207 -16.733  10.629  1.00  0.00           H  
ATOM   1455 HO2'   A B   1       2.602 -17.001  12.464  1.00  0.00           H  
ATOM   1456  H1'   A B   1       2.982 -14.355  10.339  1.00  0.00           H  
ATOM   1457  H8    A B   1       0.610 -14.986   7.588  1.00  0.00           H  
ATOM   1458  H61   A B   1      -3.021 -10.777  10.317  1.00  0.00           H  
ATOM   1459  H62   A B   1      -2.736 -11.681   8.838  1.00  0.00           H  
ATOM   1460  H2    A B   1       0.004 -12.108  13.269  1.00  0.00           H  
ATOM   1461 HO5'   A B   1       0.739 -19.025   7.529  1.00  0.00           H  
ATOM   1462  P     G B   2       5.705 -18.021   9.744  1.00  0.00           P  
ATOM   1463  OP1   G B   2       5.276 -19.424   9.945  1.00  0.00           O  
ATOM   1464  OP2   G B   2       6.979 -17.556  10.340  1.00  0.00           O  
ATOM   1465  O5'   G B   2       5.758 -17.736   8.160  1.00  0.00           O  
ATOM   1466  C5'   G B   2       6.411 -16.601   7.627  1.00  0.00           C  
ATOM   1467  C4'   G B   2       5.750 -16.231   6.300  1.00  0.00           C  
ATOM   1468  O4'   G B   2       4.827 -15.172   6.526  1.00  0.00           O  
ATOM   1469  C3'   G B   2       6.791 -15.728   5.305  1.00  0.00           C  
ATOM   1470  O3'   G B   2       6.514 -16.111   3.963  1.00  0.00           O  
ATOM   1471  C2'   G B   2       6.778 -14.225   5.537  1.00  0.00           C  
ATOM   1472  O2'   G B   2       7.032 -13.500   4.359  1.00  0.00           O  
ATOM   1473  C1'   G B   2       5.376 -13.949   6.055  1.00  0.00           C  
ATOM   1474  N9    G B   2       5.415 -12.895   7.080  1.00  0.00           N  
ATOM   1475  C8    G B   2       5.993 -12.915   8.322  1.00  0.00           C  
ATOM   1476  N7    G B   2       5.874 -11.794   8.980  1.00  0.00           N  
ATOM   1477  C5    G B   2       5.143 -10.978   8.115  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.663  -9.646   8.287  1.00  0.00           C  
ATOM   1479  O6    G B   2       4.813  -8.894   9.248  1.00  0.00           O  
ATOM   1480  N1    G B   2       3.941  -9.211   7.184  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.704  -9.956   6.058  1.00  0.00           C  
ATOM   1482  N2    G B   2       2.972  -9.378   5.105  1.00  0.00           N  
ATOM   1483  N3    G B   2       4.157 -11.199   5.880  1.00  0.00           N  
ATOM   1484  C4    G B   2       4.858 -11.649   6.953  1.00  0.00           C  
ATOM   1485  H5'   G B   2       7.465 -16.827   7.468  1.00  0.00           H  
ATOM   1486 H5''   G B   2       6.320 -15.761   8.314  1.00  0.00           H  
ATOM   1487  H4'   G B   2       5.241 -17.106   5.897  1.00  0.00           H  
ATOM   1488  H3'   G B   2       7.772 -16.112   5.576  1.00  0.00           H  
ATOM   1489  H2'   G B   2       7.518 -13.972   6.298  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       7.132 -12.570   4.582  1.00  0.00           H  
ATOM   1491  H1'   G B   2       4.767 -13.592   5.224  1.00  0.00           H  
ATOM   1492  H8    G B   2       6.500 -13.786   8.712  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.560  -8.279   7.216  1.00  0.00           H  
ATOM   1494  H21   G B   2       2.609  -8.447   5.245  1.00  0.00           H  
ATOM   1495  H22   G B   2       2.787  -9.877   4.248  1.00  0.00           H  
ATOM   1496  P     G B   3       5.044 -16.117   3.279  1.00  0.00           P  
ATOM   1497  OP1   G B   3       4.156 -15.108   3.892  1.00  0.00           O  
ATOM   1498  OP2   G B   3       4.593 -17.525   3.186  1.00  0.00           O  
ATOM   1499  O5'   G B   3       5.398 -15.605   1.800  1.00  0.00           O  
ATOM   1500  C5'   G B   3       5.797 -14.271   1.555  1.00  0.00           C  
ATOM   1501  C4'   G B   3       6.162 -14.166   0.086  1.00  0.00           C  
ATOM   1502  O4'   G B   3       6.514 -12.841  -0.264  1.00  0.00           O  
ATOM   1503  C3'   G B   3       7.365 -15.054  -0.218  1.00  0.00           C  
ATOM   1504  O3'   G B   3       7.157 -15.740  -1.438  1.00  0.00           O  
ATOM   1505  C2'   G B   3       8.537 -14.069  -0.282  1.00  0.00           C  
ATOM   1506  O2'   G B   3       9.180 -14.122  -1.541  1.00  0.00           O  
ATOM   1507  C1'   G B   3       7.908 -12.688  -0.087  1.00  0.00           C  
ATOM   1508  N9    G B   3       8.200 -12.057   1.222  1.00  0.00           N  
ATOM   1509  C8    G B   3       8.782 -12.581   2.353  1.00  0.00           C  
ATOM   1510  N7    G B   3       8.967 -11.705   3.304  1.00  0.00           N  
ATOM   1511  C5    G B   3       8.430 -10.529   2.790  1.00  0.00           C  
ATOM   1512  C6    G B   3       8.337  -9.233   3.376  1.00  0.00           C  
ATOM   1513  O6    G B   3       8.704  -8.883   4.491  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.750  -8.307   2.525  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.263  -8.616   1.278  1.00  0.00           C  
ATOM   1516  N2    G B   3       6.705  -7.618   0.600  1.00  0.00           N  
ATOM   1517  N3    G B   3       7.322  -9.833   0.728  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.930 -10.742   1.532  1.00  0.00           C  
ATOM   1519  H5'   G B   3       6.666 -14.022   2.155  1.00  0.00           H  
ATOM   1520 H5''   G B   3       4.981 -13.578   1.762  1.00  0.00           H  
ATOM   1521  H4'   G B   3       5.299 -14.483  -0.492  1.00  0.00           H  
ATOM   1522  H3'   G B   3       7.529 -15.771   0.587  1.00  0.00           H  
ATOM   1523  H2'   G B   3       9.253 -14.282   0.512  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       9.470 -15.028  -1.702  1.00  0.00           H  
ATOM   1525  H1'   G B   3       8.286 -12.022  -0.863  1.00  0.00           H  
ATOM   1526  H8    G B   3       9.065 -13.619   2.462  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.680  -7.345   2.844  1.00  0.00           H  
ATOM   1528  H21   G B   3       6.638  -6.700   1.008  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.354  -7.796  -0.333  1.00  0.00           H  
ATOM   1530  P     G B   4       6.267 -17.085  -1.481  1.00  0.00           P  
ATOM   1531  OP1   G B   4       4.977 -16.843  -0.797  1.00  0.00           O  
ATOM   1532  OP2   G B   4       7.127 -18.204  -1.029  1.00  0.00           O  
ATOM   1533  O5'   G B   4       5.960 -17.307  -3.047  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.771 -16.839  -3.663  1.00  0.00           C  
ATOM   1535  C4'   G B   4       4.732 -15.326  -3.909  1.00  0.00           C  
ATOM   1536  O4'   G B   4       4.144 -14.569  -2.861  1.00  0.00           O  
ATOM   1537  C3'   G B   4       6.087 -14.689  -4.232  1.00  0.00           C  
ATOM   1538  O3'   G B   4       6.127 -14.425  -5.622  1.00  0.00           O  
ATOM   1539  C2'   G B   4       6.033 -13.402  -3.405  1.00  0.00           C  
ATOM   1540  O2'   G B   4       6.590 -12.284  -4.062  1.00  0.00           O  
ATOM   1541  C1'   G B   4       4.542 -13.241  -3.139  1.00  0.00           C  
ATOM   1542  N9    G B   4       4.284 -12.218  -2.099  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.640 -10.900  -2.186  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.356 -10.198  -1.125  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.763 -11.117  -0.264  1.00  0.00           C  
ATOM   1546  C6    G B   4       3.284 -10.941   1.069  1.00  0.00           C  
ATOM   1547  O6    G B   4       3.299  -9.928   1.764  1.00  0.00           O  
ATOM   1548  N1    G B   4       2.742 -12.101   1.590  1.00  0.00           N  
ATOM   1549  C2    G B   4       2.630 -13.284   0.894  1.00  0.00           C  
ATOM   1550  N2    G B   4       2.034 -14.295   1.523  1.00  0.00           N  
ATOM   1551  N3    G B   4       3.083 -13.466  -0.353  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.658 -12.348  -0.872  1.00  0.00           C  
ATOM   1553  H5'   G B   4       3.905 -17.133  -3.070  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.694 -17.328  -4.633  1.00  0.00           H  
ATOM   1555  H4'   G B   4       4.114 -15.158  -4.790  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.927 -15.306  -3.917  1.00  0.00           H  
ATOM   1557  H2'   G B   4       6.551 -13.567  -2.462  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       7.539 -12.421  -4.146  1.00  0.00           H  
ATOM   1559  H1'   G B   4       4.069 -12.904  -4.058  1.00  0.00           H  
ATOM   1560  H8    G B   4       5.119 -10.497  -3.071  1.00  0.00           H  
ATOM   1561  H1    G B   4       2.415 -12.053   2.545  1.00  0.00           H  
ATOM   1562  H21   G B   4       1.693 -14.180   2.466  1.00  0.00           H  
ATOM   1563  H22   G B   4       1.926 -15.180   1.049  1.00  0.00           H  
ATOM   1564  P     A B   5       6.679 -15.528  -6.662  1.00  0.00           P  
ATOM   1565  OP1   A B   5       5.710 -15.675  -7.773  1.00  0.00           O  
ATOM   1566  OP2   A B   5       7.102 -16.729  -5.905  1.00  0.00           O  
ATOM   1567  O5'   A B   5       8.014 -14.802  -7.204  1.00  0.00           O  
ATOM   1568  C5'   A B   5       8.059 -14.052  -8.407  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.847 -13.137  -8.639  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.531 -12.318  -7.525  1.00  0.00           O  
ATOM   1571  C3'   A B   5       7.170 -12.161  -9.762  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.920 -11.769 -10.305  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.929 -11.086  -8.978  1.00  0.00           C  
ATOM   1574  O2'   A B   5       7.898  -9.818  -9.600  1.00  0.00           O  
ATOM   1575  C1'   A B   5       7.222 -11.084  -7.621  1.00  0.00           C  
ATOM   1576  N9    A B   5       8.134 -10.952  -6.471  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.841 -11.936  -5.839  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.665 -11.505  -4.924  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.413 -10.135  -4.888  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.910  -9.088  -4.090  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.887  -9.239  -3.194  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.373  -7.871  -4.232  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.411  -7.697  -5.128  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.895  -8.573  -5.980  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.446  -9.796  -5.798  1.00  0.00           C  
ATOM   1586  H5'   A B   5       8.119 -14.746  -9.245  1.00  0.00           H  
ATOM   1587 H5''   A B   5       8.972 -13.455  -8.404  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.985 -13.739  -8.917  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.795 -12.629 -10.523  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.963 -11.404  -8.841  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.243  -9.907 -10.497  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.516 -10.256  -7.598  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.711 -12.974  -6.086  1.00  0.00           H  
ATOM   1594  H61   A B   5      11.198  -8.447  -2.652  1.00  0.00           H  
ATOM   1595  H62   A B   5      11.313 -10.146  -3.063  1.00  0.00           H  
ATOM   1596  H2    A B   5       7.989  -6.703  -5.168  1.00  0.00           H  
ATOM   1597  P     U B   6       5.796 -10.897 -11.655  1.00  0.00           P  
ATOM   1598  OP1   U B   6       4.667 -11.433 -12.451  1.00  0.00           O  
ATOM   1599  OP2   U B   6       7.138 -10.776 -12.269  1.00  0.00           O  
ATOM   1600  O5'   U B   6       5.366  -9.459 -11.078  1.00  0.00           O  
ATOM   1601  C5'   U B   6       4.102  -9.278 -10.475  1.00  0.00           C  
ATOM   1602  C4'   U B   6       4.093  -7.952  -9.718  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.943  -7.823  -8.890  1.00  0.00           O  
ATOM   1604  C3'   U B   6       5.319  -7.884  -8.803  1.00  0.00           C  
ATOM   1605  O3'   U B   6       6.318  -7.011  -9.293  1.00  0.00           O  
ATOM   1606  C2'   U B   6       4.725  -7.378  -7.500  1.00  0.00           C  
ATOM   1607  O2'   U B   6       4.576  -5.972  -7.554  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.334  -8.000  -7.535  1.00  0.00           C  
ATOM   1609  N1    U B   6       3.235  -9.435  -7.157  1.00  0.00           N  
ATOM   1610  C2    U B   6       2.032 -10.075  -7.451  1.00  0.00           C  
ATOM   1611  O2    U B   6       1.084  -9.505  -7.989  1.00  0.00           O  
ATOM   1612  N3    U B   6       1.936 -11.412  -7.109  1.00  0.00           N  
ATOM   1613  C4    U B   6       2.912 -12.159  -6.480  1.00  0.00           C  
ATOM   1614  O4    U B   6       2.718 -13.339  -6.205  1.00  0.00           O  
ATOM   1615  C5    U B   6       4.120 -11.421  -6.203  1.00  0.00           C  
ATOM   1616  C6    U B   6       4.252 -10.117  -6.536  1.00  0.00           C  
ATOM   1617  H5'   U B   6       3.922 -10.089  -9.770  1.00  0.00           H  
ATOM   1618 H5''   U B   6       3.321  -9.279 -11.235  1.00  0.00           H  
ATOM   1619  H4'   U B   6       4.119  -7.127 -10.430  1.00  0.00           H  
ATOM   1620  H3'   U B   6       5.727  -8.882  -8.656  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       6.716  -7.417 -10.069  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.302  -7.678  -6.625  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       5.420  -5.595  -7.827  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.685  -7.446  -6.860  1.00  0.00           H  
ATOM   1625  H3    U B   6       1.074 -11.886  -7.338  1.00  0.00           H  
ATOM   1626  H5    U B   6       4.937 -11.930  -5.717  1.00  0.00           H  
ATOM   1627  H6    U B   6       5.184  -9.621  -6.299  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A 103     -15.961   6.463 -19.383  1.00  0.00           N  
ATOM      2  CA  ASN A 103     -14.644   5.841 -19.620  1.00  0.00           C  
ATOM      3  C   ASN A 103     -14.748   4.323 -19.504  1.00  0.00           C  
ATOM      4  O   ASN A 103     -15.484   3.817 -18.659  1.00  0.00           O  
ATOM      5  CB  ASN A 103     -13.599   6.395 -18.642  1.00  0.00           C  
ATOM      6  CG  ASN A 103     -12.188   5.940 -18.997  1.00  0.00           C  
ATOM      7  OD1 ASN A 103     -11.880   5.698 -20.161  1.00  0.00           O  
ATOM      8  ND2 ASN A 103     -11.315   5.818 -17.998  1.00  0.00           N  
ATOM      9  H   ASN A 103     -16.629   6.111 -20.053  1.00  0.00           H  
ATOM     10  HA  ASN A 103     -14.327   6.087 -20.635  1.00  0.00           H  
ATOM     11  HB2 ASN A 103     -13.626   7.485 -18.661  1.00  0.00           H  
ATOM     12  HB3 ASN A 103     -13.843   6.063 -17.632  1.00  0.00           H  
ATOM     13 HD21 ASN A 103     -11.597   6.023 -17.049  1.00  0.00           H  
ATOM     14 HD22 ASN A 103     -10.368   5.521 -18.191  1.00  0.00           H  
ATOM     15  N   SER A 104     -14.013   3.597 -20.351  1.00  0.00           N  
ATOM     16  CA  SER A 104     -14.020   2.140 -20.364  1.00  0.00           C  
ATOM     17  C   SER A 104     -12.684   1.615 -20.889  1.00  0.00           C  
ATOM     18  O   SER A 104     -11.855   2.394 -21.356  1.00  0.00           O  
ATOM     19  CB  SER A 104     -15.175   1.654 -21.241  1.00  0.00           C  
ATOM     20  OG  SER A 104     -15.306   0.250 -21.142  1.00  0.00           O  
ATOM     21  H   SER A 104     -13.418   4.064 -21.021  1.00  0.00           H  
ATOM     22  HA  SER A 104     -14.170   1.771 -19.348  1.00  0.00           H  
ATOM     23  HB2 SER A 104     -16.103   2.120 -20.906  1.00  0.00           H  
ATOM     24  HB3 SER A 104     -14.986   1.933 -22.279  1.00  0.00           H  
ATOM     25  HG  SER A 104     -16.049  -0.028 -21.691  1.00  0.00           H  
ATOM     26  N   ALA A 105     -12.481   0.295 -20.811  1.00  0.00           N  
ATOM     27  CA  ALA A 105     -11.239  -0.365 -21.196  1.00  0.00           C  
ATOM     28  C   ALA A 105     -10.006   0.282 -20.552  1.00  0.00           C  
ATOM     29  O   ALA A 105      -8.897   0.162 -21.070  1.00  0.00           O  
ATOM     30  CB  ALA A 105     -11.145  -0.416 -22.722  1.00  0.00           C  
ATOM     31  H   ALA A 105     -13.229  -0.289 -20.463  1.00  0.00           H  
ATOM     32  HA  ALA A 105     -11.293  -1.391 -20.829  1.00  0.00           H  
ATOM     33  HB1 ALA A 105     -11.073   0.594 -23.121  1.00  0.00           H  
ATOM     34  HB2 ALA A 105     -10.260  -0.983 -23.014  1.00  0.00           H  
ATOM     35  HB3 ALA A 105     -12.033  -0.904 -23.127  1.00  0.00           H  
ATOM     36  N   ASP A 106     -10.199   0.968 -19.421  1.00  0.00           N  
ATOM     37  CA  ASP A 106      -9.134   1.656 -18.706  1.00  0.00           C  
ATOM     38  C   ASP A 106      -9.461   1.690 -17.212  1.00  0.00           C  
ATOM     39  O   ASP A 106     -10.629   1.606 -16.831  1.00  0.00           O  
ATOM     40  CB  ASP A 106      -9.013   3.075 -19.272  1.00  0.00           C  
ATOM     41  CG  ASP A 106      -7.892   3.865 -18.607  1.00  0.00           C  
ATOM     42  OD1 ASP A 106      -6.776   3.310 -18.497  1.00  0.00           O  
ATOM     43  OD2 ASP A 106      -8.163   5.022 -18.213  1.00  0.00           O  
ATOM     44  H   ASP A 106     -11.128   1.022 -19.028  1.00  0.00           H  
ATOM     45  HA  ASP A 106      -8.192   1.127 -18.853  1.00  0.00           H  
ATOM     46  HB2 ASP A 106      -8.814   3.014 -20.342  1.00  0.00           H  
ATOM     47  HB3 ASP A 106      -9.959   3.597 -19.123  1.00  0.00           H  
ATOM     48  N   SER A 107      -8.434   1.811 -16.367  1.00  0.00           N  
ATOM     49  CA  SER A 107      -8.595   1.781 -14.918  1.00  0.00           C  
ATOM     50  C   SER A 107      -7.378   2.385 -14.218  1.00  0.00           C  
ATOM     51  O   SER A 107      -6.469   2.894 -14.872  1.00  0.00           O  
ATOM     52  CB  SER A 107      -8.786   0.331 -14.467  1.00  0.00           C  
ATOM     53  OG  SER A 107      -7.650  -0.442 -14.804  1.00  0.00           O  
ATOM     54  H   SER A 107      -7.499   1.926 -16.733  1.00  0.00           H  
ATOM     55  HA  SER A 107      -9.479   2.353 -14.640  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -8.935   0.302 -13.388  1.00  0.00           H  
ATOM     57  HB3 SER A 107      -9.664  -0.089 -14.958  1.00  0.00           H  
ATOM     58  HG  SER A 107      -7.803  -1.348 -14.515  1.00  0.00           H  
ATOM     59  N   ALA A 108      -7.373   2.322 -12.881  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.313   2.832 -12.022  1.00  0.00           C  
ATOM     61  C   ALA A 108      -5.797   4.192 -12.463  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.705   4.314 -13.014  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -5.192   1.801 -11.925  1.00  0.00           C  
ATOM     64  H   ALA A 108      -8.157   1.887 -12.414  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -6.744   2.984 -11.034  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -4.745   1.664 -12.910  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -4.438   2.160 -11.227  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -5.595   0.851 -11.573  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.607   5.219 -12.213  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.319   6.552 -12.695  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.884   7.634 -11.768  1.00  0.00           C  
ATOM     72  O   ASN A 109      -7.212   8.726 -12.228  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.869   6.638 -14.118  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -8.348   6.295 -14.195  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -8.738   5.321 -14.833  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -9.188   7.092 -13.547  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.453   5.074 -11.681  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -5.237   6.682 -12.738  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -6.702   7.638 -14.500  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -6.326   5.931 -14.740  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -8.834   7.875 -13.018  1.00  0.00           H  
ATOM     82 HD22 ASN A 109     -10.177   6.905 -13.588  1.00  0.00           H  
ATOM     83  N   ASP A 110      -7.000   7.339 -10.466  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.560   8.283  -9.502  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.744   8.383  -8.218  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.158   9.058  -7.277  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.994   7.890  -9.166  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.913   7.922 -10.383  1.00  0.00           C  
ATOM     89  OD1 ASP A 110     -10.119   9.032 -10.923  1.00  0.00           O  
ATOM     90  OD2 ASP A 110     -10.403   6.836 -10.764  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.697   6.437 -10.130  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.560   9.273  -9.938  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -8.973   6.883  -8.754  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.377   8.572  -8.410  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.590   7.720  -8.164  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.709   7.807  -7.013  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.685   6.505  -6.225  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.866   6.336  -5.325  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.304   7.144  -8.943  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.711   8.029  -7.370  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -5.039   8.611  -6.356  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.587   5.584  -6.566  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.691   4.312  -5.886  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.421   3.491  -6.063  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.789   3.502  -7.119  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.911   3.570  -6.420  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.199   4.294  -6.113  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.642   4.365  -4.787  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.949   4.891  -7.137  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.839   5.022  -4.479  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.156   5.534  -6.828  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.601   5.601  -5.501  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.228   5.764  -7.322  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.840   4.503  -4.823  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.810   3.453  -7.498  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -6.948   2.580  -5.963  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.054   3.914  -4.002  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.600   4.859  -8.160  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.172   5.080  -3.452  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.745   5.982  -7.617  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.531   6.097  -5.268  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.061   2.777  -4.999  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.873   1.941  -4.942  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.127   0.812  -3.949  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.162   0.785  -3.282  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.699   2.824  -4.507  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.914   3.263  -3.065  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.326   2.166  -4.651  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.640   2.814  -4.173  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.665   1.523  -5.927  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.700   3.709  -5.136  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -2.836   3.839  -3.003  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -1.966   2.395  -2.409  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.088   3.888  -2.746  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.235   1.310  -3.988  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.180   1.861  -5.687  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.449   2.888  -4.394  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.182  -0.122  -3.850  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.291  -1.267  -2.964  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.945  -1.536  -2.290  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.106  -1.302  -2.884  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.772  -2.442  -3.823  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -2.945  -3.751  -3.057  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.538  -4.796  -4.003  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -4.005  -5.980  -3.273  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -4.926  -6.828  -3.741  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -5.462  -6.655  -4.948  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -5.316  -7.859  -2.998  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.351  -0.036  -4.420  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -3.031  -1.049  -2.197  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.728  -2.177  -4.269  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -2.071  -2.595  -4.636  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -1.986  -4.099  -2.672  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.634  -3.588  -2.237  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.385  -4.350  -4.525  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.787  -5.089  -4.738  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.605  -6.160  -2.362  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -5.169  -5.882  -5.526  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -6.163  -7.299  -5.286  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -4.915  -7.989  -2.077  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -6.007  -8.506  -3.346  1.00  0.00           H  
ATOM    162  N   LEU A 115      -0.985  -2.027  -1.048  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.192  -2.305  -0.232  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.202  -3.781   0.147  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.852  -4.407   0.257  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.131  -1.490   1.070  1.00  0.00           C  
ATOM    167  CG  LEU A 115       0.726  -0.083   1.027  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.226  -0.140   0.767  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       0.050   0.778  -0.029  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.888  -2.221  -0.633  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.103  -2.071  -0.780  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.911  -1.409   1.362  1.00  0.00           H  
ATOM    173  HB3 LEU A 115       0.651  -2.029   1.864  1.00  0.00           H  
ATOM    174  HG  LEU A 115       0.563   0.376   2.000  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.409  -0.410  -0.271  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       2.664   0.834   0.969  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       2.680  -0.877   1.426  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       0.416   1.800   0.052  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.284   0.391  -1.018  1.00  0.00           H  
ATOM    180 HD23 LEU A 115      -1.026   0.762   0.139  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.402  -4.330   0.347  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.583  -5.701   0.799  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.960  -5.830   1.442  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.808  -4.957   1.267  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.405  -6.648  -0.387  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.403  -8.106   0.070  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.981  -9.021  -1.074  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.445  -8.885  -1.390  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -1.054  -9.568  -2.362  1.00  0.00           C  
ATOM    190  NH1 ARG A 116      -0.374 -10.411  -3.135  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -2.358  -9.406  -2.565  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.232  -3.775   0.182  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.827  -5.943   1.543  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.448  -6.429  -0.864  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.209  -6.490  -1.106  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       2.413  -8.383   0.373  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       0.722  -8.239   0.910  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       1.578  -8.769  -1.948  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       1.177 -10.052  -0.785  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -0.993  -8.241  -0.837  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       0.614 -10.542  -2.988  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -0.845 -10.920  -3.868  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -2.882  -8.777  -1.971  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -2.822  -9.909  -3.306  1.00  0.00           H  
ATOM    205  N   GLY A 117       3.188  -6.913   2.186  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.434  -7.106   2.907  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.385  -6.411   4.264  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.364  -6.437   5.006  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.479  -7.629   2.261  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.604  -8.171   3.057  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.254  -6.687   2.325  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.242  -5.793   4.582  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.050  -5.069   5.828  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.388  -5.958   7.012  1.00  0.00           C  
ATOM    215  O   LEU A 118       3.115  -7.155   6.982  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.595  -4.626   5.935  1.00  0.00           C  
ATOM    217  CG  LEU A 118       1.305  -3.472   4.971  1.00  0.00           C  
ATOM    218  CD1 LEU A 118      -0.193  -3.294   4.737  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       1.847  -2.197   5.608  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.468  -5.822   3.936  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.703  -4.198   5.830  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       0.980  -5.492   5.721  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.386  -4.298   6.953  1.00  0.00           H  
ATOM    224  HG  LEU A 118       1.796  -3.651   4.015  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -0.691  -3.078   5.682  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.354  -2.464   4.043  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.606  -4.205   4.307  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       1.683  -1.358   4.934  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       1.324  -2.023   6.551  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       2.912  -2.305   5.809  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.980  -5.371   8.054  1.00  0.00           N  
ATOM    232  CA  PRO A 119       4.478  -6.068   9.222  1.00  0.00           C  
ATOM    233  C   PRO A 119       3.380  -6.579  10.154  1.00  0.00           C  
ATOM    234  O   PRO A 119       3.599  -6.709  11.357  1.00  0.00           O  
ATOM    235  CB  PRO A 119       5.399  -5.058   9.898  1.00  0.00           C  
ATOM    236  CG  PRO A 119       4.809  -3.706   9.532  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.221  -3.945   8.147  1.00  0.00           C  
ATOM    238  HA  PRO A 119       5.041  -6.930   8.875  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       5.440  -5.185  10.975  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       6.384  -5.132   9.449  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       4.011  -3.459  10.231  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       5.571  -2.927   9.518  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.299  -3.384   8.026  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       4.930  -3.654   7.376  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.199  -6.866   9.599  1.00  0.00           N  
ATOM    246  CA  PHE A 120       1.048  -7.364  10.338  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.687  -6.498  11.556  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.017  -6.964  12.452  1.00  0.00           O  
ATOM    249  CB  PHE A 120       1.294  -8.819  10.757  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.248  -9.881   9.673  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.223  -9.887   8.716  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       2.234 -10.879   9.638  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.155 -10.918   7.767  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.168 -11.906   8.684  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.115 -11.938   7.767  1.00  0.00           C  
ATOM    256  H   PHE A 120       2.095  -6.736   8.604  1.00  0.00           H  
ATOM    257  HA  PHE A 120       0.193  -7.334   9.663  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       2.254  -8.880  11.267  1.00  0.00           H  
ATOM    259  HB3 PHE A 120       0.531  -9.081  11.483  1.00  0.00           H  
ATOM    260  HD1 PHE A 120      -0.520  -9.103   8.709  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       3.048 -10.861  10.348  1.00  0.00           H  
ATOM    262  HE1 PHE A 120      -0.637 -10.932   7.034  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       2.922 -12.680   8.643  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       1.049 -12.754   7.064  1.00  0.00           H  
ATOM    265  N   GLY A 121       1.154  -5.246  11.606  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.861  -4.350  12.720  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.777  -2.882  12.300  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.289  -2.052  13.065  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.731  -4.907  10.852  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.090  -4.636  13.169  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.647  -4.454  13.468  1.00  0.00           H  
ATOM    272  N   CYS A 122       1.247  -2.556  11.092  1.00  0.00           N  
ATOM    273  CA  CYS A 122       1.116  -1.227  10.517  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.359  -0.868  10.314  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.219  -1.746  10.247  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.865  -1.219   9.188  1.00  0.00           C  
ATOM    277  SG  CYS A 122       3.607  -0.868   9.525  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.715  -3.255  10.536  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.572  -0.482  11.171  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       1.776  -2.195   8.708  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       1.458  -0.451   8.531  1.00  0.00           H  
ATOM    282  HG  CYS A 122       4.014  -0.926   8.253  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.645   0.434  10.215  1.00  0.00           N  
ATOM    284  CA  THR A 123      -1.987   0.941   9.950  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.875   2.244   9.162  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.806   2.538   8.630  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.777   1.099  11.256  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.153   1.165  10.950  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.402   2.361  12.032  1.00  0.00           C  
ATOM    290  H   THR A 123       0.097   1.110  10.323  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.506   0.210   9.336  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.597   0.227  11.886  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.446   0.286  10.688  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -2.846   2.311  13.024  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -1.319   2.432  12.123  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -2.796   3.240  11.521  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.953   3.033   9.074  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.936   4.290   8.329  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.745   5.166   8.710  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.202   5.867   7.861  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.221   5.089   8.565  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.431   4.383   7.956  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.168   3.550   8.995  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.983   2.485   8.271  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -7.581   1.533   9.227  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.808   2.757   9.535  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.865   4.054   7.267  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.379   5.249   9.632  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.112   6.058   8.081  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -6.119   5.126   7.554  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -5.092   3.737   7.151  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.451   3.065   9.653  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.827   4.199   9.567  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.771   2.974   7.705  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.326   1.966   7.570  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -8.120   0.837   8.730  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -6.856   1.076   9.761  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -8.193   2.025   9.863  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.343   5.129   9.982  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.275   5.967  10.498  1.00  0.00           C  
ATOM    321  C   GLU A 125       1.113   5.461  10.111  1.00  0.00           C  
ATOM    322  O   GLU A 125       2.085   6.206  10.204  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.400   6.049  12.016  1.00  0.00           C  
ATOM    324  CG  GLU A 125      -1.724   6.724  12.358  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -1.798   7.078  13.843  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -2.188   6.187  14.631  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -1.465   8.236  14.181  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.792   4.502  10.630  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.396   6.971  10.090  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -0.362   5.053  12.454  1.00  0.00           H  
ATOM    331  HB3 GLU A 125       0.416   6.650  12.406  1.00  0.00           H  
ATOM    332  HG2 GLU A 125      -1.810   7.627  11.751  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -2.545   6.054  12.104  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.227   4.206   9.677  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.513   3.668   9.263  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.595   3.664   7.745  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.680   3.783   7.184  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.676   2.249   9.795  1.00  0.00           C  
ATOM    339  CG  GLU A 126       2.894   2.232  11.307  1.00  0.00           C  
ATOM    340  CD  GLU A 126       4.099   3.074  11.726  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       5.195   2.842  11.169  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       3.913   3.946  12.605  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.413   3.609   9.626  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.321   4.290   9.647  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.792   1.664   9.548  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.533   1.797   9.304  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       1.997   2.608  11.798  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       3.062   1.200  11.618  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.446   3.531   7.080  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.369   3.678   5.641  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.705   5.123   5.287  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.300   5.386   4.246  1.00  0.00           O  
ATOM    353  CB  ILE A 127      -0.049   3.312   5.186  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.202   1.787   5.231  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.321   3.815   3.766  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.648   1.363   4.983  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.595   3.325   7.587  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.091   3.020   5.158  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.768   3.770   5.865  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.446   1.346   4.476  1.00  0.00           H  
ATOM    361 HG13 ILE A 127       0.111   1.406   6.201  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.383   3.351   3.077  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.339   3.563   3.471  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.211   4.899   3.726  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -1.960   1.646   3.978  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -1.733   0.281   5.091  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -2.294   1.849   5.716  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.325   6.070   6.150  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.537   7.478   5.839  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.959   7.901   6.170  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.524   8.732   5.464  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.509   8.342   6.565  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.718   8.331   8.070  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.552   9.787   6.068  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.885   5.806   7.026  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.391   7.613   4.767  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.469   7.920   6.368  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       1.648   8.840   8.322  1.00  0.00           H  
ATOM    379 HG12 VAL A 128      -0.121   8.836   8.546  1.00  0.00           H  
ATOM    380 HG13 VAL A 128       0.754   7.296   8.401  1.00  0.00           H  
ATOM    381 HG21 VAL A 128      -0.250  10.357   6.540  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       1.510  10.239   6.322  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       0.418   9.810   4.987  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.550   7.345   7.231  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.956   7.599   7.501  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.847   6.893   6.480  1.00  0.00           C  
ATOM    387  O   GLN A 129       6.959   7.347   6.214  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.318   7.163   8.920  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.603   8.057   9.932  1.00  0.00           C  
ATOM    390  CD  GLN A 129       4.964   9.524   9.744  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       6.133   9.900   9.772  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       3.953  10.365   9.548  1.00  0.00           N  
ATOM    393  H   GLN A 129       3.022   6.745   7.850  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.118   8.671   7.409  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       5.024   6.124   9.071  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.396   7.255   9.061  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.531   7.950   9.793  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.865   7.747  10.944  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       3.002  10.026   9.550  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       4.139  11.344   9.396  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.370   5.787   5.903  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.077   5.105   4.827  1.00  0.00           C  
ATOM    403  C   PHE A 130       6.030   5.951   3.555  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.908   5.847   2.699  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.426   3.740   4.595  1.00  0.00           C  
ATOM    406  CG  PHE A 130       5.994   2.951   3.437  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.367   2.995   3.151  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.140   2.171   2.643  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       7.881   2.265   2.072  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       5.658   1.430   1.573  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.030   1.468   1.296  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.487   5.403   6.215  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.118   4.961   5.114  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.534   3.147   5.501  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.362   3.891   4.415  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.031   3.590   3.759  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.081   2.143   2.858  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       8.933   2.321   1.838  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.002   0.832   0.960  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.429   0.883   0.482  1.00  0.00           H  
ATOM    421  N   PHE A 131       5.001   6.792   3.435  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.814   7.699   2.322  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.989   9.144   2.803  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.375  10.064   2.267  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.432   7.425   1.729  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.244   6.013   1.195  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.280   5.372   0.501  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.030   5.338   1.389  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.087   4.100  -0.052  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       1.842   4.057   0.854  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       2.863   3.443   0.119  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.286   6.812   4.149  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.569   7.498   1.562  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.676   7.626   2.485  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.262   8.120   0.914  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.237   5.849   0.383  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.232   5.798   1.948  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.884   3.630  -0.611  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       0.903   3.550   1.006  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       2.709   2.467  -0.316  1.00  0.00           H  
ATOM    441  N   SER A 132       5.833   9.352   3.822  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.104  10.678   4.370  1.00  0.00           C  
ATOM    443  C   SER A 132       6.859  11.564   3.372  1.00  0.00           C  
ATOM    444  O   SER A 132       6.932  12.779   3.551  1.00  0.00           O  
ATOM    445  CB  SER A 132       6.897  10.529   5.670  1.00  0.00           C  
ATOM    446  OG  SER A 132       7.075  11.786   6.287  1.00  0.00           O  
ATOM    447  H   SER A 132       6.309   8.563   4.239  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.149  11.153   4.596  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.350   9.878   6.352  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.869  10.085   5.454  1.00  0.00           H  
ATOM    451  HG  SER A 132       7.562  11.659   7.109  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.423  10.961   2.321  1.00  0.00           N  
ATOM    453  CA  GLY A 133       8.094  11.683   1.246  1.00  0.00           C  
ATOM    454  C   GLY A 133       7.121  11.934   0.095  1.00  0.00           C  
ATOM    455  O   GLY A 133       7.531  12.246  -1.022  1.00  0.00           O  
ATOM    456  H   GLY A 133       7.385   9.955   2.254  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       8.454  12.639   1.620  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.935  11.095   0.883  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.828  11.789   0.392  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.720  11.845  -0.542  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.552  12.517   0.183  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.750  13.180   1.201  1.00  0.00           O  
ATOM    463  CB  LEU A 134       4.355  10.405  -0.927  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.517   9.616  -1.536  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       5.160   8.135  -1.557  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.788  10.040  -2.975  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.573  11.619   1.354  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.987  12.416  -1.431  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       4.023   9.889  -0.030  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.523  10.409  -1.625  1.00  0.00           H  
ATOM    471  HG  LEU A 134       6.417   9.748  -0.935  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       4.968   7.795  -0.543  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       4.267   7.982  -2.163  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       5.993   7.567  -1.972  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       6.061  11.094  -3.005  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       6.605   9.437  -3.372  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       4.896   9.870  -3.574  1.00  0.00           H  
ATOM    478  N   GLU A 135       2.332  12.355  -0.331  1.00  0.00           N  
ATOM    479  CA  GLU A 135       1.136  12.853   0.335  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.028  11.911   0.056  1.00  0.00           C  
ATOM    481  O   GLU A 135       0.050  11.076  -0.841  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.809  14.273  -0.140  1.00  0.00           C  
ATOM    483  CG  GLU A 135       0.081  14.241  -1.479  1.00  0.00           C  
ATOM    484  CD  GLU A 135       0.099  15.615  -2.147  1.00  0.00           C  
ATOM    485  OE1 GLU A 135      -0.790  16.430  -1.812  1.00  0.00           O  
ATOM    486  OE2 GLU A 135       0.998  15.839  -2.985  1.00  0.00           O  
ATOM    487  H   GLU A 135       2.220  11.864  -1.205  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.316  12.882   1.408  1.00  0.00           H  
ATOM    489  HB2 GLU A 135       0.161  14.759   0.589  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.734  14.841  -0.235  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.560  13.503  -2.119  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -0.952  13.931  -1.318  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.110  12.043   0.821  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.294  11.216   0.660  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.519  12.097   0.913  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.421  13.096   1.625  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.270  10.042   1.657  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.885   9.396   1.822  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.260   8.985   1.164  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.874   8.342   2.932  1.00  0.00           C  
ATOM    501  H   ILE A 136      -1.120  12.745   1.547  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.326  10.822  -0.361  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.587  10.405   2.633  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.590   8.922   0.887  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.156  10.163   2.083  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -3.307   8.157   1.869  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -4.253   9.421   1.076  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -2.935   8.623   0.190  1.00  0.00           H  
ATOM    509 HD11 ILE A 136       0.145   7.987   3.077  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.233   8.778   3.866  1.00  0.00           H  
ATOM    511 HD13 ILE A 136      -1.504   7.497   2.659  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.672  11.739   0.340  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -5.920  12.459   0.572  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.277  12.426   2.060  1.00  0.00           C  
ATOM    515  O   VAL A 137      -5.830  11.531   2.778  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -7.032  11.864  -0.304  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.682  12.085  -1.776  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.223  10.371  -0.064  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.700  10.939  -0.276  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.778  13.500   0.288  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.975  12.360  -0.086  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -5.768  11.546  -2.025  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -7.495  11.718  -2.403  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -6.538  13.149  -1.963  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -6.275   9.912   0.196  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -7.925  10.220   0.754  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -7.606   9.901  -0.972  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.077  13.395   2.530  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -7.468  13.538   3.927  1.00  0.00           C  
ATOM    530  C   PRO A 138      -7.911  12.231   4.580  1.00  0.00           C  
ATOM    531  O   PRO A 138      -7.725  12.045   5.781  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -8.594  14.568   3.915  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.251  15.446   2.715  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.666  14.449   1.721  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -6.624  13.940   4.485  1.00  0.00           H  
ATOM    536  HB2 PRO A 138      -9.544  14.066   3.733  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -8.623  15.143   4.840  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.133  15.948   2.315  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.487  16.168   2.999  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.461  14.029   1.104  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.917  14.938   1.099  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.496  11.331   3.789  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -8.863   9.997   4.228  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.059   9.134   2.986  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.015   9.326   2.236  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.141  10.068   5.066  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -10.569   8.694   5.566  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -10.880   7.802   4.782  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -10.587   8.510   6.883  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.695  11.575   2.829  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.058   9.580   4.835  1.00  0.00           H  
ATOM    552  HB2 ASN A 139      -9.964  10.714   5.925  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -10.939  10.500   4.466  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -10.321   9.264   7.502  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -10.867   7.616   7.260  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.147   8.184   2.774  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -8.199   7.309   1.614  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.626   5.921   1.881  1.00  0.00           C  
ATOM    559  O   GLY A 140      -7.508   5.141   0.938  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.389   8.066   3.429  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -9.230   7.213   1.276  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.613   7.762   0.814  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.266   5.585   3.127  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.612   4.314   3.389  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.645   3.299   3.870  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.615   3.657   4.537  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.497   4.512   4.425  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.475   5.548   3.932  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.802   3.175   4.698  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.458   5.933   5.008  1.00  0.00           C  
ATOM    571  H   ILE A 141      -7.436   6.197   3.916  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.163   3.942   2.469  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -5.947   4.881   5.343  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -3.941   5.146   3.075  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -4.998   6.454   3.626  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -5.501   2.480   5.164  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -4.441   2.747   3.764  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -3.959   3.323   5.371  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -2.805   6.719   4.627  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -3.981   6.300   5.890  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -2.847   5.072   5.274  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.423   2.029   3.524  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.294   0.925   3.898  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.434  -0.272   4.269  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.356  -0.468   3.712  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.217   0.577   2.730  1.00  0.00           C  
ATOM    587  OG1 THR A 142      -9.995   1.704   2.393  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.165  -0.570   3.074  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.606   1.810   2.968  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.900   1.209   4.758  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.608   0.285   1.875  1.00  0.00           H  
ATOM    592  HG1 THR A 142     -10.537   1.482   1.629  1.00  0.00           H  
ATOM    593 HG21 THR A 142     -10.846  -0.736   2.240  1.00  0.00           H  
ATOM    594 HG22 THR A 142      -9.594  -1.481   3.246  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -10.738  -0.323   3.968  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.921  -1.071   5.219  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -7.183  -2.190   5.774  1.00  0.00           C  
ATOM    598  C   LEU A 143      -8.145  -3.336   6.067  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.792  -3.345   7.115  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.471  -1.719   7.048  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -5.038  -1.284   6.737  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.476  -0.457   7.886  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -4.146  -2.510   6.561  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.848  -0.899   5.582  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.436  -2.529   5.057  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -7.025  -0.884   7.476  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -6.442  -2.524   7.781  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -5.022  -0.679   5.830  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -5.106   0.416   8.052  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -4.440  -1.062   8.793  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -3.473  -0.127   7.619  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -4.169  -3.109   7.471  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -4.503  -3.113   5.727  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -3.122  -2.189   6.371  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.244  -4.305   5.148  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -9.012  -5.521   5.348  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.564  -6.224   6.621  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.456  -5.985   7.098  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.705  -6.403   4.137  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.258  -5.421   3.058  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.605  -4.289   3.845  1.00  0.00           C  
ATOM    622  HA  PRO A 144     -10.075  -5.292   5.393  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.876  -7.070   4.374  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.578  -6.975   3.824  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.560  -5.885   2.362  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.135  -5.043   2.538  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.540  -4.490   3.961  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.752  -3.336   3.336  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.413  -7.093   7.173  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -9.022  -7.905   8.315  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.635  -9.295   8.230  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.621  -9.518   7.529  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.407  -7.261   9.654  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.563  -6.021   9.946  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.889  -6.893   9.701  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.344  -7.204   6.799  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.942  -8.015   8.290  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -9.213  -7.995  10.439  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.738  -5.260   9.184  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.836  -5.618  10.923  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.507  -6.289   9.959  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -11.111  -6.141   8.944  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -11.493  -7.783   9.523  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -11.129  -6.494  10.687  1.00  0.00           H  
ATOM    645  N   ASP A 146      -9.029 -10.231   8.962  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.522 -11.598   9.062  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.602 -11.656  10.145  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.849 -10.650  10.810  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.358 -12.530   9.406  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.263 -12.497   8.343  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.578 -12.850   7.186  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -6.125 -12.121   8.696  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.189  -9.970   9.475  1.00  0.00           H  
ATOM    654  HA  ASP A 146      -9.953 -11.902   8.107  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -7.960 -12.254  10.380  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.717 -13.549   9.477  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.259 -12.807  10.349  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.226 -12.985  11.420  1.00  0.00           C  
ATOM    659  C   PRO A 147     -11.599 -12.728  12.790  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.307 -12.485  13.766  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.696 -14.437  11.310  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.383 -14.821   9.866  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -11.123 -14.021   9.574  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -13.065 -12.308  11.260  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -12.105 -15.063  11.981  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.759 -14.532  11.532  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -12.188 -15.888   9.765  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -13.189 -14.494   9.210  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.266 -14.589   9.934  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -11.026 -13.811   8.510  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.265 -12.782  12.856  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -9.505 -12.540  14.071  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.304 -11.039  14.299  1.00  0.00           C  
ATOM    674  O   GLU A 148      -8.849 -10.623  15.362  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -8.164 -13.260  13.930  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -7.474 -13.421  15.288  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -6.158 -14.194  15.180  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -6.006 -14.969  14.208  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -5.307 -14.003  16.076  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.744 -13.001  12.020  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -10.049 -12.961  14.916  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.348 -14.246  13.500  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -7.524 -12.696  13.254  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -7.268 -12.434  15.701  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -8.144 -13.954  15.964  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.641 -10.221  13.296  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.505  -8.775  13.364  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.111  -8.301  12.960  1.00  0.00           C  
ATOM    689  O   GLY A 149      -7.780  -7.132  13.156  1.00  0.00           O  
ATOM    690  H   GLY A 149     -10.014 -10.615  12.441  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.233  -8.329  12.689  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -9.712  -8.439  14.376  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.294  -9.198  12.399  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -5.932  -8.876  11.993  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.890  -8.592  10.495  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.684  -9.132   9.734  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -4.998  -9.989  12.443  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -5.234 -11.257  11.636  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -4.533 -12.408  12.343  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -4.621 -13.633  11.446  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -4.126 -14.837  12.136  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.624 -10.140  12.248  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.610  -7.975  12.502  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -3.964  -9.668  12.323  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.186 -10.195  13.496  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -6.300 -11.471  11.580  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -4.830 -11.130  10.632  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -3.487 -12.161  12.524  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -5.030 -12.591  13.293  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -5.661 -13.789  11.154  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -4.028 -13.425  10.554  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -3.169 -14.703  12.428  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -4.699 -15.015  12.954  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -4.182 -15.636  11.522  1.00  0.00           H  
ATOM    715  N   ILE A 151      -4.955  -7.737  10.086  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.994  -7.027   8.806  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.694  -7.830   7.551  1.00  0.00           C  
ATOM    718  O   ILE A 151      -4.570  -7.247   6.476  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -4.057  -5.825   8.848  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.698  -6.197   9.436  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.746  -4.749   9.669  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.646  -5.194   8.964  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.185  -7.559  10.707  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -6.015  -6.674   8.686  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.907  -5.459   7.833  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.751  -6.196  10.525  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.429  -7.193   9.090  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -4.917  -5.127  10.676  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -4.125  -3.855   9.698  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.704  -4.527   9.198  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -0.681  -5.437   9.405  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.565  -5.245   7.879  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -1.933  -4.186   9.263  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.578  -9.147   7.668  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.354 -10.051   6.547  1.00  0.00           C  
ATOM    736  C   THR A 152      -2.982  -9.878   5.886  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.503 -10.795   5.224  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.476  -9.940   5.498  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.162  -8.945   4.550  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -6.840  -9.581   6.094  1.00  0.00           C  
ATOM    741  H   THR A 152      -4.651  -9.553   8.589  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.395 -11.048   6.973  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.557 -10.895   4.978  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -5.082  -8.109   5.020  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -6.823  -8.562   6.482  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.603  -9.640   5.316  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.086 -10.270   6.899  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.347  -8.712   6.062  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -1.002  -8.441   5.580  1.00  0.00           C  
ATOM    750  C   GLY A 153      -0.967  -7.533   4.349  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.101  -7.333   3.772  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.821  -7.971   6.559  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.467  -7.936   6.385  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.496  -9.379   5.348  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.113  -6.981   3.937  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.179  -6.086   2.787  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.185  -4.961   3.032  1.00  0.00           C  
ATOM    758  O   GLU A 154      -3.964  -5.014   3.983  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.521  -6.873   1.517  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.903  -7.523   1.586  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.232  -8.259   0.287  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.719  -7.831  -0.772  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -4.996  -9.246   0.356  1.00  0.00           O  
ATOM    764  H   GLU A 154      -2.972  -7.179   4.431  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.202  -5.628   2.641  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.494  -6.192   0.667  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.768  -7.646   1.365  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -3.920  -8.232   2.414  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.657  -6.754   1.759  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.166  -3.941   2.170  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -3.978  -2.747   2.343  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.188  -2.025   1.018  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.712  -2.461  -0.028  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.267  -1.819   3.328  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.563  -3.984   1.361  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -4.959  -3.014   2.737  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -3.024  -2.371   4.233  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -2.344  -1.449   2.885  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.908  -0.974   3.577  1.00  0.00           H  
ATOM    780  N   PHE A 156      -4.914  -0.908   1.078  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.297  -0.126  -0.080  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.289   1.340   0.330  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.506   1.656   1.498  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.696  -0.549  -0.525  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -6.816  -1.996  -0.947  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.599  -2.361  -2.284  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.148  -2.976   0.000  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.703  -3.703  -2.671  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.252  -4.319  -0.388  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.030  -4.682  -1.724  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.229  -0.565   1.978  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.597  -0.280  -0.899  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.391  -0.368   0.294  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -6.992   0.078  -1.360  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.352  -1.609  -3.017  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -7.322  -2.694   1.029  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.533  -3.983  -3.699  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -7.505  -5.075   0.340  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.111  -5.717  -2.023  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.038   2.237  -0.624  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.955   3.662  -0.340  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.459   4.447  -1.539  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.612   3.898  -2.629  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.500   4.063  -0.055  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.381   5.526   0.363  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.900   3.236   1.069  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.898   1.932  -1.578  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.560   3.896   0.536  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.898   3.907  -0.943  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.493   6.172  -0.506  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -4.151   5.753   1.098  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -2.397   5.700   0.799  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.513   3.354   1.958  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -2.866   2.190   0.774  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -1.889   3.592   1.264  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.713   5.736  -1.326  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.969   6.669  -2.400  1.00  0.00           C  
ATOM    818  C   GLN A 158      -5.066   7.877  -2.225  1.00  0.00           C  
ATOM    819  O   GLN A 158      -5.361   8.791  -1.464  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.445   7.043  -2.487  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.585   8.010  -3.661  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -9.028   8.223  -4.081  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.953   8.137  -3.275  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -9.220   8.501  -5.366  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.722   6.088  -0.379  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.696   6.208  -3.339  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -8.034   6.146  -2.670  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.778   7.513  -1.565  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -7.143   8.973  -3.406  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -7.045   7.601  -4.515  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.427   8.597  -5.987  1.00  0.00           H  
ATOM    832 HE22 GLN A 158     -10.154   8.615  -5.713  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.944   7.882  -2.940  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -3.047   9.014  -2.933  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.708  10.203  -3.613  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.789  10.088  -4.188  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.776   8.649  -3.682  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.862   7.705  -2.946  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.358   8.069  -1.692  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.508   6.479  -3.515  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.546   7.234  -1.022  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.409   5.653  -2.859  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       0.943   6.033  -1.622  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.704   7.085  -3.512  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.800   9.287  -1.908  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -2.043   8.242  -4.651  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.214   9.556  -3.869  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.669   8.998  -1.247  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.939   6.176  -4.458  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       0.934   7.515  -0.052  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.707   4.719  -3.310  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.662   5.396  -1.135  1.00  0.00           H  
ATOM    853  N   ALA A 160      -3.044  11.355  -3.542  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.518  12.555  -4.188  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.389  12.395  -5.708  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.355  12.717  -6.295  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.718  13.748  -3.669  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.178  11.407  -3.027  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.573  12.665  -3.914  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -3.069  14.662  -4.150  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -2.849  13.831  -2.590  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -1.660  13.600  -3.890  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.457  11.889  -6.331  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.530  11.594  -7.759  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.513  10.527  -8.170  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.604  10.185  -7.412  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.373  12.883  -8.570  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.607  12.622  -9.939  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.274  11.690  -5.773  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.525  11.198  -7.965  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.094  13.620  -8.217  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.366  13.278  -8.446  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.538  13.454 -10.424  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.661   9.987  -9.384  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.795   8.918  -9.859  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.355   9.409 -10.023  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.434   8.603 -10.132  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.343   8.353 -11.173  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.693   7.011 -11.528  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -1.975   7.073 -12.871  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.396   6.443 -13.837  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -0.888   7.833 -12.946  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.393  10.323  -9.996  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.817   8.121  -9.117  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.415   8.199 -11.065  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -3.173   9.062 -11.981  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -1.981   6.729 -10.752  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.467   6.245 -11.582  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.557   8.321 -12.125  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.396   7.919 -13.824  1.00  0.00           H  
ATOM    891  N   GLU A 163      -1.144  10.728 -10.041  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.191  11.293 -10.176  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.027  10.991  -8.932  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.206  10.649  -9.039  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.060  12.802 -10.398  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.423  13.439 -10.656  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.286  14.935 -10.928  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       0.890  15.285 -12.063  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       1.580  15.719  -9.997  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.926  11.362  -9.960  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.679  10.847 -11.043  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.584  12.980 -11.260  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.393  13.260  -9.518  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       2.058  13.289  -9.783  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       1.888  12.957 -11.517  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.427  11.113  -7.743  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.133  10.804  -6.512  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.334   9.290  -6.411  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.388   8.833  -5.977  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.302  11.347  -5.354  1.00  0.00           C  
ATOM    911  CG  LEU A 164       1.018  11.420  -4.004  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.585  10.091  -3.519  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       2.150  12.439  -4.066  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.535  11.425  -7.681  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.098  11.305  -6.513  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.022  12.355  -5.602  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.592  10.744  -5.261  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.283  11.760  -3.282  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.573   9.928  -3.950  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.666  10.116  -2.434  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       0.923   9.277  -3.802  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.911  12.099  -4.765  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       1.748  13.394  -4.400  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       2.596  12.550  -3.078  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.328   8.506  -6.814  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.417   7.055  -6.748  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.628   6.545  -7.522  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.263   5.574  -7.117  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.860   6.453  -7.328  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.521   8.921  -7.171  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.516   6.742  -5.708  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.938   6.721  -8.382  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -0.824   5.367  -7.237  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -1.724   6.835  -6.786  1.00  0.00           H  
ATOM    935  N   GLU A 166       1.948   7.202  -8.638  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.061   6.793  -9.482  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.389   7.108  -8.806  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.374   6.405  -9.023  1.00  0.00           O  
ATOM    939  CB  GLU A 166       2.975   7.522 -10.816  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.887   6.904 -11.691  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.228   5.481 -12.133  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.330   5.295 -12.697  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.381   4.589 -11.901  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.398   8.009  -8.905  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.014   5.720  -9.668  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.753   8.574 -10.640  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       3.931   7.445 -11.323  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       0.945   6.893 -11.145  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.777   7.522 -12.575  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.429   8.162  -7.985  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.619   8.468  -7.204  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.787   7.463  -6.073  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.905   7.072  -5.743  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.496   9.864  -6.621  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.599  10.893  -7.741  1.00  0.00           C  
ATOM    956  CD  LYS A 167       4.978  12.169  -7.199  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.185  13.356  -8.136  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.688  13.071  -9.496  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.617   8.761  -7.899  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.490   8.444  -7.849  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.536   9.955  -6.113  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.296  10.037  -5.903  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.647  11.056  -8.000  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       5.041  10.561  -8.617  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       3.914  11.986  -7.073  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.419  12.381  -6.227  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.647  14.212  -7.727  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       6.249  13.592  -8.180  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       3.708  12.826  -9.459  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       4.805  13.887 -10.081  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       5.204  12.301  -9.897  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.668   7.046  -5.477  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.662   6.063  -4.406  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.171   4.700  -4.874  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.553   3.875  -4.050  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.244   5.935  -3.860  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.783   7.430  -5.782  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.309   6.416  -3.600  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       2.878   6.913  -3.548  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       2.587   5.537  -4.634  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       3.246   5.258  -3.006  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.186   4.442  -6.184  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.728   3.199  -6.716  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.241   3.131  -6.517  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.829   2.060  -6.653  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.410   3.113  -8.205  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.918   2.966  -8.497  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.726   3.037 -10.007  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.369   1.637  -7.977  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.816   5.121  -6.834  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.279   2.352  -6.199  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.779   4.024  -8.663  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.932   2.272  -8.647  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.375   3.784  -8.034  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       2.663   2.980 -10.241  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       4.130   3.983 -10.374  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       4.252   2.211 -10.485  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       2.321   1.542  -8.262  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       3.936   0.811  -8.405  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.442   1.606  -6.891  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.878   4.262  -6.196  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.307   4.294  -5.935  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.618   3.664  -4.578  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.774   3.381  -4.269  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.364   5.130  -6.125  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.829   3.748  -6.719  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.637   5.334  -5.932  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.574   3.449  -3.772  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.655   2.832  -2.459  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.652   1.316  -2.550  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.763   0.633  -1.535  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.425   3.246  -1.675  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.359   4.750  -1.488  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.443   5.134  -0.487  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.251   6.558   0.021  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.284   6.906   1.013  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.654   3.729  -4.081  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.551   3.161  -1.939  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.542   2.922  -2.211  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.433   2.764  -0.703  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.508   5.275  -2.433  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.370   4.972  -1.108  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.390   4.436   0.348  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.420   5.050  -0.966  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.313   7.242  -0.825  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.265   6.646   0.481  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       9.166   7.860   1.319  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.207   6.292   1.814  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171      10.203   6.804   0.605  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.525   0.774  -3.757  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.602  -0.660  -3.932  1.00  0.00           C  
ATOM   1032  C   HIS A 172       9.886  -1.191  -3.287  1.00  0.00           C  
ATOM   1033  O   HIS A 172      10.984  -0.760  -3.633  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.510  -0.997  -5.419  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.300  -2.470  -5.654  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.361  -3.259  -5.031  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.996  -3.276  -6.513  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.496  -4.510  -5.501  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.478  -4.573  -6.415  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.369   1.367  -4.560  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.743  -1.100  -3.423  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.665  -0.452  -5.839  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.413  -0.661  -5.928  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.689  -2.956  -4.344  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       9.807  -2.964  -7.155  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       6.892  -5.350  -5.182  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.729  -2.131  -2.347  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.809  -2.758  -1.592  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.632  -1.770  -0.748  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.738  -2.105  -0.328  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.705  -3.584  -2.527  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.920  -4.452  -3.516  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.905  -5.263  -4.363  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.174  -6.044  -5.455  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      12.118  -6.826  -6.275  1.00  0.00           N  
ATOM   1056  H   LYS A 173       8.791  -2.442  -2.130  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.327  -3.446  -0.896  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.341  -2.908  -3.097  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.340  -4.232  -1.923  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.257  -5.127  -2.976  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.330  -3.814  -4.171  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.620  -4.582  -4.830  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.445  -5.958  -3.719  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      10.451  -6.719  -4.998  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.636  -5.345  -6.096  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      12.615  -7.485  -5.693  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      11.616  -7.330  -6.991  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      12.787  -6.209  -6.715  1.00  0.00           H  
ATOM   1069  N   GLU A 174      11.118  -0.561  -0.494  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.815   0.493   0.231  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.777   0.310   1.747  1.00  0.00           C  
ATOM   1072  O   GLU A 174      12.584   0.900   2.466  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      11.124   1.790  -0.176  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.579   3.025   0.577  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      12.942   3.539   0.114  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.911   2.749   0.139  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.002   4.730  -0.269  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.189  -0.327  -0.816  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.861   0.503  -0.057  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174      11.258   1.950  -1.246  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      10.063   1.677   0.032  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      10.817   3.774   0.399  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.584   2.819   1.642  1.00  0.00           H  
ATOM   1084  N   ARG A 175      10.842  -0.511   2.225  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      10.754  -0.971   3.600  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.142   0.040   4.571  1.00  0.00           C  
ATOM   1087  O   ARG A 175       9.860   1.179   4.202  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.137  -1.426   4.061  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      12.864  -2.223   2.976  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      13.879  -3.155   3.621  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      14.973  -2.408   4.253  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.125  -2.959   4.650  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.348  -4.263   4.492  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      17.064  -2.202   5.211  1.00  0.00           N  
ATOM   1095  H   ARG A 175      10.147  -0.851   1.588  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.104  -1.841   3.608  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      12.745  -0.574   4.364  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      11.985  -2.069   4.910  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.145  -2.817   2.417  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.376  -1.551   2.289  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      13.364  -3.763   4.363  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.279  -3.804   2.846  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      14.841  -1.418   4.391  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      15.643  -4.847   4.067  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      17.222  -4.667   4.797  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.908  -1.213   5.338  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.934  -2.617   5.511  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.941  -0.398   5.821  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.319   0.417   6.867  1.00  0.00           C  
ATOM   1110  C   ILE A 176      10.195   0.537   8.120  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.944   1.404   8.957  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.896  -0.112   7.160  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.883   0.839   6.508  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.579  -0.247   8.652  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.450   0.316   6.601  1.00  0.00           C  
ATOM   1116  H   ILE A 176      10.227  -1.340   6.050  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.227   1.429   6.480  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.785  -1.101   6.713  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.925   1.808   7.010  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.142   0.966   5.458  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       7.573   0.737   9.123  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.598  -0.703   8.779  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       8.320  -0.884   9.134  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       5.401  -0.708   6.233  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.114   0.350   7.636  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       4.794   0.946   6.000  1.00  0.00           H  
ATOM   1127  N   GLY A 177      11.217  -0.310   8.268  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      12.146  -0.191   9.389  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.850  -1.497   9.761  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.975  -1.463  10.256  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.357  -1.042   7.589  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.901   0.555   9.143  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.591   0.150  10.264  1.00  0.00           H  
ATOM   1134  N   HIS A 178      12.205  -2.643   9.527  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.791  -3.946   9.837  1.00  0.00           C  
ATOM   1136  C   HIS A 178      12.249  -5.030   8.901  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.646  -6.190   8.992  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      12.458  -4.324  11.282  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      11.060  -4.865  11.419  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.890  -4.204  11.129  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.720  -6.119  11.851  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.875  -5.057  11.348  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       9.327  -6.239  11.801  1.00  0.00           N  
ATOM   1144  H   HIS A 178      11.280  -2.619   9.126  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.872  -3.885   9.719  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      13.157  -5.096  11.606  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.582  -3.457  11.930  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.804  -3.250  10.808  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      11.414  -6.884  12.171  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.836  -4.821  11.180  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.339  -4.638   8.005  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.650  -5.529   7.087  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.424  -4.766   5.794  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.307  -3.542   5.827  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.326  -5.945   7.725  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.605  -6.984   6.873  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.397  -7.497   7.656  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.812  -8.193   8.880  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       8.271  -9.448   8.912  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       8.380 -10.167   7.795  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       8.628  -9.992  10.073  1.00  0.00           N  
ATOM   1162  H   ARG A 179      11.101  -3.659   7.950  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      11.248  -6.417   6.898  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.539  -6.380   8.700  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.681  -5.074   7.858  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.267  -6.530   5.942  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       9.280  -7.813   6.654  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.776  -6.643   7.918  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.815  -8.173   7.032  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.743  -7.686   9.751  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       8.110  -9.763   6.909  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.728 -11.112   7.835  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       8.553  -9.458  10.926  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.973 -10.940  10.102  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.358  -5.465   4.660  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.229  -4.770   3.395  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.769  -4.730   2.969  1.00  0.00           C  
ATOM   1178  O   TYR A 180       7.987  -5.617   3.308  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.167  -5.359   2.339  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.815  -6.722   1.788  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      10.987  -7.875   2.568  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.323  -6.822   0.479  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.710  -9.136   2.023  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180      10.036  -8.078  -0.071  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.252  -9.244   0.694  1.00  0.00           C  
ATOM   1186  OH  TYR A 180      10.020 -10.474   0.155  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.398  -6.474   4.665  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.547  -3.742   3.550  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.205  -4.664   1.501  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.168  -5.413   2.765  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.336  -7.793   3.586  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180      10.163  -5.930  -0.110  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.845 -10.028   2.619  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.650  -8.145  -1.078  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.710 -10.430  -0.755  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.413  -3.688   2.219  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       7.037  -3.403   1.861  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.961  -3.341   0.347  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.970  -3.106  -0.315  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.615  -2.064   2.488  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.891  -2.027   3.997  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.129  -1.782   2.238  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.094  -3.068   4.782  1.00  0.00           C  
ATOM   1204  H   ILE A 181       9.122  -3.055   1.883  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.382  -4.198   2.221  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.198  -1.269   2.025  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       7.954  -2.187   4.174  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.635  -1.036   4.370  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.823  -0.892   2.791  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.953  -1.598   1.179  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.538  -2.640   2.559  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       5.027  -2.873   4.681  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.318  -4.066   4.411  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       6.370  -3.010   5.835  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.771  -3.549  -0.209  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.601  -3.518  -1.646  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.469  -2.570  -2.002  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.614  -2.267  -1.173  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       5.333  -4.924  -2.188  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.203  -5.970  -1.488  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.201  -7.318  -2.209  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       5.532  -7.430  -3.260  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.881  -8.229  -1.691  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.962  -3.735   0.372  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.521  -3.145  -2.097  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.286  -5.178  -2.028  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.545  -4.924  -3.256  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       7.231  -5.612  -1.411  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.816  -6.113  -0.481  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.480  -2.108  -3.251  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.554  -1.110  -3.751  1.00  0.00           C  
ATOM   1232  C   VAL A 183       3.054  -1.618  -5.095  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.841  -2.009  -5.955  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.272   0.245  -3.883  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.774   0.761  -2.541  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.452   0.146  -4.834  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.167  -2.457  -3.901  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.711  -1.010  -3.063  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.608   0.996  -4.290  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.629   0.169  -2.206  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.072   1.800  -2.674  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       3.974   0.714  -1.804  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.087   0.030  -5.854  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       6.049   1.055  -4.762  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       6.053  -0.714  -4.564  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.736  -1.605  -5.267  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.066  -2.152  -6.434  1.00  0.00           C  
ATOM   1248  C   PHE A 184      -0.017  -1.162  -6.844  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.554  -0.457  -5.993  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.374  -3.465  -6.052  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.154  -4.540  -5.311  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.535  -4.749  -5.484  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.446  -5.357  -4.418  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.193  -5.736  -4.735  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       1.099  -6.360  -3.695  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.477  -6.544  -3.843  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.160  -1.198  -4.544  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.765  -2.301  -7.256  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.436  -3.178  -5.395  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.114  -3.900  -6.921  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       3.112  -4.167  -6.185  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.613  -5.212  -4.286  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.256  -5.880  -4.850  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.538  -6.992  -3.024  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       2.989  -7.307  -3.275  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.353  -1.090  -8.131  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.396  -0.176  -8.566  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.770  -0.728  -8.202  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -2.918  -1.932  -7.997  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.280   0.033 -10.069  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.492   1.520 -10.341  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.618   1.771 -11.839  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -1.815   3.268 -12.078  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -1.946   3.566 -13.518  1.00  0.00           N  
ATOM   1275  H   LYS A 185       0.108  -1.670  -8.818  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.254   0.786  -8.072  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.284  -0.265 -10.395  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.031  -0.564 -10.589  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.406   1.853  -9.848  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.642   2.073  -9.940  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -0.715   1.431 -12.347  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.479   1.213 -12.208  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -2.712   3.601 -11.555  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -0.959   3.807 -11.671  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -2.081   4.560 -13.654  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -1.113   3.275 -14.009  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -2.745   3.079 -13.897  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.780   0.144  -8.121  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.133  -0.294  -7.816  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.185   0.694  -8.314  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.856   1.683  -8.966  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.258  -0.483  -6.304  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.415  -1.234  -6.005  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.612   1.129  -8.271  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.300  -1.250  -8.313  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.383  -1.018  -5.938  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.315   0.490  -5.819  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.476  -1.335  -5.048  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.455   0.415  -8.001  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.605   1.200  -8.430  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.669   1.195  -7.337  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.574   0.440  -6.371  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.197   0.596  -9.706  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.247   0.600 -10.746  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.643  -0.395  -7.427  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.308   2.228  -8.629  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.512  -0.429  -9.511  1.00  0.00           H  
ATOM   1308  HB3 SER A 187     -10.063   1.181 -10.014  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -7.524   0.012 -10.502  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.687   2.044  -7.489  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.787   2.135  -6.541  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.480   0.783  -6.370  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -12.977   0.478  -5.288  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.779   3.173  -7.075  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.039   3.288  -6.217  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.736   3.858  -4.838  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.843   5.060  -4.613  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.354   2.996  -3.902  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.708   2.657  -8.293  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.400   2.457  -5.571  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.294   4.146  -7.126  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.069   2.884  -8.085  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.747   3.941  -6.724  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.503   2.309  -6.112  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.288   2.012  -4.122  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.131   3.327  -2.975  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.516  -0.027  -7.433  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.179  -1.325  -7.425  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.498  -2.329  -6.489  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -12.970  -3.456  -6.351  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.225  -1.883  -8.849  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -14.016  -0.955  -9.772  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -14.110  -1.538 -11.181  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -13.190  -1.262 -11.984  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -15.101  -2.255 -11.445  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.070   0.269  -8.288  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.202  -1.177  -7.075  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.210  -1.991  -9.228  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.707  -2.860  -8.835  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -15.020  -0.817  -9.368  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -13.522   0.017  -9.818  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.396  -1.934  -5.846  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.640  -2.781  -4.938  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.566  -2.162  -3.544  1.00  0.00           C  
ATOM   1345  O   GLU A 190      -9.934  -2.724  -2.651  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.229  -2.953  -5.492  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.197  -3.797  -6.768  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.676  -5.227  -6.524  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -9.135  -5.870  -5.596  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.581  -5.669  -7.266  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -11.044  -0.998  -5.987  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.110  -3.759  -4.851  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.818  -1.968  -5.710  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.613  -3.416  -4.728  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.824  -3.325  -7.527  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -8.173  -3.827  -7.141  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.208  -1.007  -3.349  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.144  -0.293  -2.082  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.478   0.380  -1.755  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.565   1.198  -0.841  1.00  0.00           O  
ATOM   1361  CB  VAL A 191      -9.978   0.699  -2.148  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.240   1.848  -3.108  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.618   1.271  -0.782  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.751  -0.605  -4.101  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -10.931  -1.023  -1.302  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.116   0.159  -2.527  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -10.438   1.447  -4.100  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -11.086   2.438  -2.762  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191      -9.350   2.474  -3.143  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191     -10.405   1.940  -0.437  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -9.486   0.456  -0.075  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191      -8.689   1.836  -0.865  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.531   0.038  -2.503  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -14.860   0.611  -2.321  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.516   0.201  -1.001  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.712   0.419  -0.817  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.747   0.259  -3.519  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.859  -1.253  -3.727  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.729  -1.533  -4.951  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.803  -2.972  -5.229  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -17.395  -3.494  -6.309  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -17.974  -2.709  -7.216  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -17.410  -4.812  -6.487  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.412  -0.648  -3.234  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.731   1.692  -2.291  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.741   0.678  -3.368  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.318   0.710  -4.411  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.868  -1.676  -3.891  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.309  -1.714  -2.848  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.732  -1.148  -4.771  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.301  -1.022  -5.815  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.381  -3.598  -4.560  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -17.973  -1.709  -7.090  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -18.414  -3.115  -8.029  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.975  -5.418  -5.806  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -17.854  -5.209  -7.301  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.746  -0.390  -0.085  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.219  -0.760   1.241  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.481   0.478   2.103  1.00  0.00           C  
ATOM   1400  O   SER A 193     -15.879   0.346   3.259  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.183  -1.654   1.918  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -13.913  -2.777   1.106  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.784  -0.588  -0.309  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.146  -1.318   1.143  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.269  -1.085   2.066  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.563  -1.984   2.886  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -13.279  -3.340   1.563  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.257   1.673   1.541  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.495   2.944   2.211  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -16.908   3.006   2.790  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -17.022   3.346   3.988  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.277   4.090   1.218  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -13.860   4.262   0.709  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -12.766   4.151   1.582  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.644   4.540  -0.649  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.459   4.323   1.102  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.341   4.717  -1.136  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.241   4.609  -0.261  1.00  0.00           C  
ATOM   1419  OH  TYR A 194      -9.975   4.781  -0.734  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.861   2.713   2.033  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -14.905   1.708   0.595  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -14.787   3.047   3.032  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -15.933   3.926   0.363  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.575   5.021   1.702  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -12.926   3.934   2.628  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.484   4.620  -1.324  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -10.619   4.238   1.776  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -12.175   4.938  -2.180  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.302   4.686  -0.050  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1       2.517 -15.840   9.987  1.00  0.00           O  
ATOM   1432  C5'   A B   1       1.666 -15.319   8.987  1.00  0.00           C  
ATOM   1433  C4'   A B   1       0.540 -16.313   8.690  1.00  0.00           C  
ATOM   1434  O4'   A B   1      -0.382 -16.364   9.755  1.00  0.00           O  
ATOM   1435  C3'   A B   1      -0.302 -15.820   7.517  1.00  0.00           C  
ATOM   1436  O3'   A B   1      -1.129 -16.852   7.003  1.00  0.00           O  
ATOM   1437  C2'   A B   1      -1.158 -14.753   8.192  1.00  0.00           C  
ATOM   1438  O2'   A B   1      -2.431 -14.664   7.584  1.00  0.00           O  
ATOM   1439  C1'   A B   1      -1.240 -15.242   9.639  1.00  0.00           C  
ATOM   1440  N9    A B   1      -0.829 -14.218  10.617  1.00  0.00           N  
ATOM   1441  C8    A B   1       0.037 -14.399  11.654  1.00  0.00           C  
ATOM   1442  N7    A B   1       0.177 -13.362  12.432  1.00  0.00           N  
ATOM   1443  C5    A B   1      -0.638 -12.402  11.833  1.00  0.00           C  
ATOM   1444  C6    A B   1      -0.953 -11.070  12.158  1.00  0.00           C  
ATOM   1445  N6    A B   1      -0.500 -10.447  13.250  1.00  0.00           N  
ATOM   1446  N1    A B   1      -1.751 -10.384  11.331  1.00  0.00           N  
ATOM   1447  C2    A B   1      -2.233 -10.992  10.257  1.00  0.00           C  
ATOM   1448  N3    A B   1      -2.052 -12.241   9.855  1.00  0.00           N  
ATOM   1449  C4    A B   1      -1.224 -12.902  10.698  1.00  0.00           C  
ATOM   1450  H5'   A B   1       2.246 -15.151   8.079  1.00  0.00           H  
ATOM   1451 H5''   A B   1       1.245 -14.369   9.315  1.00  0.00           H  
ATOM   1452  H4'   A B   1       0.966 -17.297   8.494  1.00  0.00           H  
ATOM   1453  H3'   A B   1       0.317 -15.385   6.732  1.00  0.00           H  
ATOM   1454  H2'   A B   1      -0.652 -13.789   8.156  1.00  0.00           H  
ATOM   1455 HO2'   A B   1      -2.761 -15.558   7.440  1.00  0.00           H  
ATOM   1456  H1'   A B   1      -2.246 -15.568   9.873  1.00  0.00           H  
ATOM   1457  H8    A B   1       0.542 -15.339  11.787  1.00  0.00           H  
ATOM   1458  H61   A B   1      -0.761  -9.487  13.421  1.00  0.00           H  
ATOM   1459  H62   A B   1       0.101 -10.938  13.896  1.00  0.00           H  
ATOM   1460  H2    A B   1      -2.860 -10.383   9.623  1.00  0.00           H  
ATOM   1461 HO5'   A B   1       3.226 -15.210  10.154  1.00  0.00           H  
ATOM   1462  P     G B   2      -0.520 -18.124   6.228  1.00  0.00           P  
ATOM   1463  OP1   G B   2      -1.596 -18.701   5.389  1.00  0.00           O  
ATOM   1464  OP2   G B   2       0.194 -18.989   7.195  1.00  0.00           O  
ATOM   1465  O5'   G B   2       0.559 -17.437   5.255  1.00  0.00           O  
ATOM   1466  C5'   G B   2       1.904 -17.282   5.660  1.00  0.00           C  
ATOM   1467  C4'   G B   2       2.552 -16.191   4.825  1.00  0.00           C  
ATOM   1468  O4'   G B   2       2.716 -15.013   5.591  1.00  0.00           O  
ATOM   1469  C3'   G B   2       3.920 -16.620   4.295  1.00  0.00           C  
ATOM   1470  O3'   G B   2       3.822 -16.544   2.891  1.00  0.00           O  
ATOM   1471  C2'   G B   2       4.866 -15.585   4.894  1.00  0.00           C  
ATOM   1472  O2'   G B   2       5.919 -15.208   4.041  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.924 -14.426   5.170  1.00  0.00           C  
ATOM   1474  N9    G B   2       4.469 -13.528   6.192  1.00  0.00           N  
ATOM   1475  C8    G B   2       5.263 -13.824   7.266  1.00  0.00           C  
ATOM   1476  N7    G B   2       5.565 -12.786   7.997  1.00  0.00           N  
ATOM   1477  C5    G B   2       4.919 -11.729   7.353  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.830 -10.348   7.696  1.00  0.00           C  
ATOM   1479  O6    G B   2       5.315  -9.760   8.660  1.00  0.00           O  
ATOM   1480  N1    G B   2       4.079  -9.642   6.771  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.465 -10.177   5.670  1.00  0.00           C  
ATOM   1482  N2    G B   2       2.777  -9.332   4.904  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.525 -11.468   5.346  1.00  0.00           N  
ATOM   1484  C4    G B   2       4.262 -12.179   6.236  1.00  0.00           C  
ATOM   1485  H5'   G B   2       2.445 -18.218   5.517  1.00  0.00           H  
ATOM   1486 H5''   G B   2       1.952 -16.986   6.707  1.00  0.00           H  
ATOM   1487  H4'   G B   2       1.915 -15.965   3.974  1.00  0.00           H  
ATOM   1488  H3'   G B   2       4.182 -17.623   4.630  1.00  0.00           H  
ATOM   1489  H2'   G B   2       5.273 -15.969   5.825  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       6.274 -16.008   3.634  1.00  0.00           H  
ATOM   1491  H1'   G B   2       3.743 -13.858   4.259  1.00  0.00           H  
ATOM   1492  H8    G B   2       5.597 -14.832   7.471  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.975  -8.653   6.920  1.00  0.00           H  
ATOM   1494  H21   G B   2       2.696  -8.362   5.174  1.00  0.00           H  
ATOM   1495  H22   G B   2       2.341  -9.669   4.059  1.00  0.00           H  
ATOM   1496  P     G B   3       4.885 -17.266   1.931  1.00  0.00           P  
ATOM   1497  OP1   G B   3       4.270 -18.509   1.408  1.00  0.00           O  
ATOM   1498  OP2   G B   3       6.199 -17.325   2.613  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.976 -16.198   0.736  1.00  0.00           O  
ATOM   1500  C5'   G B   3       5.347 -14.857   0.979  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.960 -14.315  -0.295  1.00  0.00           C  
ATOM   1502  O4'   G B   3       6.070 -12.904  -0.263  1.00  0.00           O  
ATOM   1503  C3'   G B   3       7.356 -14.905  -0.461  1.00  0.00           C  
ATOM   1504  O3'   G B   3       7.542 -15.369  -1.786  1.00  0.00           O  
ATOM   1505  C2'   G B   3       8.288 -13.751  -0.087  1.00  0.00           C  
ATOM   1506  O2'   G B   3       9.182 -13.455  -1.143  1.00  0.00           O  
ATOM   1507  C1'   G B   3       7.369 -12.554   0.159  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.366 -12.079   1.566  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.396 -12.781   2.751  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.483 -12.024   3.811  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.480 -10.726   3.305  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.580  -9.470   3.976  1.00  0.00           C  
ATOM   1513  O6    G B   3       7.696  -9.263   5.181  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.533  -8.395   3.098  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.364  -8.522   1.740  1.00  0.00           C  
ATOM   1516  N2    G B   3       7.299  -7.394   1.043  1.00  0.00           N  
ATOM   1517  N3    G B   3       7.266  -9.691   1.102  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.346 -10.754   1.940  1.00  0.00           C  
ATOM   1519  H5'   G B   3       6.089 -14.811   1.768  1.00  0.00           H  
ATOM   1520 H5''   G B   3       4.478 -14.253   1.243  1.00  0.00           H  
ATOM   1521  H4'   G B   3       5.318 -14.603  -1.123  1.00  0.00           H  
ATOM   1522  H3'   G B   3       7.503 -15.727   0.240  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.843 -13.994   0.821  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       9.669 -14.256  -1.366  1.00  0.00           H  
ATOM   1525  H1'   G B   3       7.714 -11.736  -0.477  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.351 -13.860   2.818  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.630  -7.458   3.478  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.379  -6.504   1.509  1.00  0.00           H  
ATOM   1529  H22   G B   3       7.172  -7.451   0.040  1.00  0.00           H  
ATOM   1530  P     G B   4       6.992 -16.823  -2.219  1.00  0.00           P  
ATOM   1531  OP1   G B   4       7.368 -17.781  -1.152  1.00  0.00           O  
ATOM   1532  OP2   G B   4       7.435 -17.088  -3.605  1.00  0.00           O  
ATOM   1533  O5'   G B   4       5.378 -16.681  -2.211  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.607 -16.537  -3.394  1.00  0.00           C  
ATOM   1535  C4'   G B   4       4.416 -15.086  -3.855  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.750 -14.304  -2.876  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.695 -14.352  -4.272  1.00  0.00           C  
ATOM   1538  O3'   G B   4       5.686 -14.134  -5.671  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.591 -13.051  -3.480  1.00  0.00           C  
ATOM   1540  O2'   G B   4       6.014 -11.919  -4.205  1.00  0.00           O  
ATOM   1541  C1'   G B   4       4.112 -12.965  -3.137  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.927 -12.020  -2.017  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.362 -10.727  -2.009  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.144 -10.093  -0.891  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.505 -11.042  -0.094  1.00  0.00           C  
ATOM   1546  C6    G B   4       3.047 -10.943   1.254  1.00  0.00           C  
ATOM   1547  O6    G B   4       3.131  -9.994   2.030  1.00  0.00           O  
ATOM   1548  N1    G B   4       2.435 -12.107   1.685  1.00  0.00           N  
ATOM   1549  C2    G B   4       2.253 -13.225   0.906  1.00  0.00           C  
ATOM   1550  N2    G B   4       1.607 -14.247   1.464  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.686 -13.335  -0.356  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.315 -12.211  -0.794  1.00  0.00           C  
ATOM   1553  H5'   G B   4       3.618 -16.952  -3.203  1.00  0.00           H  
ATOM   1554 H5''   G B   4       5.062 -17.120  -4.194  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.773 -15.092  -4.734  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.592 -14.893  -3.993  1.00  0.00           H  
ATOM   1557  H2'   G B   4       6.175 -13.146  -2.565  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       6.966 -11.976  -4.330  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.589 -12.582  -4.013  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.845 -10.303  -2.877  1.00  0.00           H  
ATOM   1561  H1    G B   4       2.106 -12.112   2.641  1.00  0.00           H  
ATOM   1562  H21   G B   4       1.265 -14.179   2.411  1.00  0.00           H  
ATOM   1563  H22   G B   4       1.463 -15.092   0.930  1.00  0.00           H  
ATOM   1564  P     A B   5       6.077 -15.335  -6.672  1.00  0.00           P  
ATOM   1565  OP1   A B   5       5.077 -16.415  -6.517  1.00  0.00           O  
ATOM   1566  OP2   A B   5       7.515 -15.639  -6.496  1.00  0.00           O  
ATOM   1567  O5'   A B   5       5.885 -14.713  -8.141  1.00  0.00           O  
ATOM   1568  C5'   A B   5       6.757 -13.723  -8.639  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.005 -12.396  -8.715  1.00  0.00           C  
ATOM   1570  O4'   A B   5       5.983 -11.749  -7.455  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.724 -11.454  -9.679  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.855 -10.441 -10.146  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.765 -10.868  -8.733  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.283  -9.635  -9.196  1.00  0.00           O  
ATOM   1575  C1'   A B   5       6.956 -10.721  -7.448  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.806 -10.830  -6.256  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.369 -11.950  -5.713  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.191 -11.709  -4.728  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.093 -10.326  -4.561  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.679  -9.417  -3.661  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.605  -9.765  -2.764  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.289  -8.136  -3.706  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.380  -7.772  -4.603  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.797  -8.504  -5.538  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.202  -9.794  -5.453  1.00  0.00           C  
ATOM   1586  H5'   A B   5       7.066 -14.010  -9.645  1.00  0.00           H  
ATOM   1587 H5''   A B   5       7.640 -13.626  -8.007  1.00  0.00           H  
ATOM   1588  H4'   A B   5       4.991 -12.604  -9.031  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.192 -11.989 -10.508  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.572 -11.587  -8.583  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.729  -9.783 -10.036  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.459  -9.753  -7.437  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.136 -12.935  -6.081  1.00  0.00           H  
ATOM   1594  H61   A B   5      10.991  -9.066  -2.149  1.00  0.00           H  
ATOM   1595  H62   A B   5      10.911 -10.725  -2.708  1.00  0.00           H  
ATOM   1596  H2    A B   5       8.069  -6.737  -4.572  1.00  0.00           H  
ATOM   1597  P     U B   6       4.759 -10.720 -11.293  1.00  0.00           P  
ATOM   1598  OP1   U B   6       3.871 -11.823 -10.864  1.00  0.00           O  
ATOM   1599  OP2   U B   6       5.464 -10.807 -12.591  1.00  0.00           O  
ATOM   1600  O5'   U B   6       3.906  -9.352 -11.274  1.00  0.00           O  
ATOM   1601  C5'   U B   6       3.051  -9.039 -10.191  1.00  0.00           C  
ATOM   1602  C4'   U B   6       3.518  -7.756  -9.498  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.574  -7.334  -8.522  1.00  0.00           O  
ATOM   1604  C3'   U B   6       4.846  -7.971  -8.767  1.00  0.00           C  
ATOM   1605  O3'   U B   6       5.942  -7.352  -9.413  1.00  0.00           O  
ATOM   1606  C2'   U B   6       4.585  -7.350  -7.403  1.00  0.00           C  
ATOM   1607  O2'   U B   6       4.777  -5.948  -7.442  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.099  -7.649  -7.242  1.00  0.00           C  
ATOM   1609  N1    U B   6       2.759  -9.053  -6.889  1.00  0.00           N  
ATOM   1610  C2    U B   6       1.426  -9.435  -7.025  1.00  0.00           C  
ATOM   1611  O2    U B   6       0.543  -8.661  -7.389  1.00  0.00           O  
ATOM   1612  N3    U B   6       1.123 -10.752  -6.727  1.00  0.00           N  
ATOM   1613  C4    U B   6       2.014 -11.708  -6.279  1.00  0.00           C  
ATOM   1614  O4    U B   6       1.637 -12.852  -6.034  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.365 -11.223  -6.141  1.00  0.00           C  
ATOM   1616  C6    U B   6       3.698  -9.948  -6.437  1.00  0.00           C  
ATOM   1617  H5'   U B   6       3.043  -9.860  -9.474  1.00  0.00           H  
ATOM   1618 H5''   U B   6       2.040  -8.889 -10.572  1.00  0.00           H  
ATOM   1619  H4'   U B   6       3.628  -6.969 -10.242  1.00  0.00           H  
ATOM   1620  H3'   U B   6       5.024  -9.036  -8.638  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       6.148  -7.858 -10.208  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.187  -7.792  -6.612  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       5.676  -5.774  -7.740  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.680  -7.007  -6.473  1.00  0.00           H  
ATOM   1625  H3    U B   6       0.163 -11.040  -6.846  1.00  0.00           H  
ATOM   1626  H5    U B   6       4.132 -11.895  -5.795  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.727  -9.647  -6.311  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A 103      -6.727   7.397 -20.575  1.00  0.00           N  
ATOM      2  CA  ASN A 103      -6.640   6.117 -19.848  1.00  0.00           C  
ATOM      3  C   ASN A 103      -7.568   6.128 -18.637  1.00  0.00           C  
ATOM      4  O   ASN A 103      -7.238   6.711 -17.606  1.00  0.00           O  
ATOM      5  CB  ASN A 103      -5.196   5.827 -19.420  1.00  0.00           C  
ATOM      6  CG  ASN A 103      -5.088   4.496 -18.685  1.00  0.00           C  
ATOM      7  OD1 ASN A 103      -5.868   3.578 -18.927  1.00  0.00           O  
ATOM      8  ND2 ASN A 103      -4.118   4.379 -17.781  1.00  0.00           N  
ATOM      9  H   ASN A 103      -7.678   7.558 -20.870  1.00  0.00           H  
ATOM     10  HA  ASN A 103      -6.963   5.317 -20.514  1.00  0.00           H  
ATOM     11  HB2 ASN A 103      -4.553   5.798 -20.300  1.00  0.00           H  
ATOM     12  HB3 ASN A 103      -4.848   6.625 -18.763  1.00  0.00           H  
ATOM     13 HD21 ASN A 103      -3.492   5.153 -17.604  1.00  0.00           H  
ATOM     14 HD22 ASN A 103      -4.011   3.516 -17.269  1.00  0.00           H  
ATOM     15  N   SER A 104      -8.732   5.483 -18.762  1.00  0.00           N  
ATOM     16  CA  SER A 104      -9.707   5.400 -17.684  1.00  0.00           C  
ATOM     17  C   SER A 104     -10.673   4.241 -17.922  1.00  0.00           C  
ATOM     18  O   SER A 104     -10.645   3.612 -18.980  1.00  0.00           O  
ATOM     19  CB  SER A 104     -10.487   6.714 -17.598  1.00  0.00           C  
ATOM     20  OG  SER A 104     -11.153   6.963 -18.819  1.00  0.00           O  
ATOM     21  H   SER A 104      -8.961   5.028 -19.635  1.00  0.00           H  
ATOM     22  HA  SER A 104      -9.188   5.235 -16.739  1.00  0.00           H  
ATOM     23  HB2 SER A 104     -11.218   6.652 -16.791  1.00  0.00           H  
ATOM     24  HB3 SER A 104      -9.796   7.531 -17.391  1.00  0.00           H  
ATOM     25  HG  SER A 104     -11.628   7.799 -18.744  1.00  0.00           H  
ATOM     26  N   ALA A 105     -11.526   3.966 -16.928  1.00  0.00           N  
ATOM     27  CA  ALA A 105     -12.531   2.908 -16.960  1.00  0.00           C  
ATOM     28  C   ALA A 105     -11.973   1.523 -17.314  1.00  0.00           C  
ATOM     29  O   ALA A 105     -12.739   0.614 -17.630  1.00  0.00           O  
ATOM     30  CB  ALA A 105     -13.667   3.326 -17.895  1.00  0.00           C  
ATOM     31  H   ALA A 105     -11.480   4.525 -16.087  1.00  0.00           H  
ATOM     32  HA  ALA A 105     -12.944   2.835 -15.954  1.00  0.00           H  
ATOM     33  HB1 ALA A 105     -14.470   2.589 -17.847  1.00  0.00           H  
ATOM     34  HB2 ALA A 105     -14.053   4.299 -17.589  1.00  0.00           H  
ATOM     35  HB3 ALA A 105     -13.298   3.390 -18.919  1.00  0.00           H  
ATOM     36  N   ASP A 106     -10.647   1.352 -17.263  1.00  0.00           N  
ATOM     37  CA  ASP A 106     -10.000   0.076 -17.542  1.00  0.00           C  
ATOM     38  C   ASP A 106      -8.685  -0.052 -16.765  1.00  0.00           C  
ATOM     39  O   ASP A 106      -8.048  -1.104 -16.782  1.00  0.00           O  
ATOM     40  CB  ASP A 106      -9.750  -0.034 -19.049  1.00  0.00           C  
ATOM     41  CG  ASP A 106      -9.209  -1.407 -19.440  1.00  0.00           C  
ATOM     42  OD1 ASP A 106      -9.924  -2.402 -19.187  1.00  0.00           O  
ATOM     43  OD2 ASP A 106      -8.087  -1.452 -19.990  1.00  0.00           O  
ATOM     44  H   ASP A 106     -10.063   2.138 -17.022  1.00  0.00           H  
ATOM     45  HA  ASP A 106     -10.666  -0.730 -17.234  1.00  0.00           H  
ATOM     46  HB2 ASP A 106     -10.688   0.136 -19.577  1.00  0.00           H  
ATOM     47  HB3 ASP A 106      -9.040   0.738 -19.349  1.00  0.00           H  
ATOM     48  N   SER A 107      -8.277   1.022 -16.081  1.00  0.00           N  
ATOM     49  CA  SER A 107      -7.060   1.062 -15.283  1.00  0.00           C  
ATOM     50  C   SER A 107      -7.165   2.212 -14.283  1.00  0.00           C  
ATOM     51  O   SER A 107      -8.139   2.962 -14.306  1.00  0.00           O  
ATOM     52  CB  SER A 107      -5.857   1.258 -16.207  1.00  0.00           C  
ATOM     53  OG  SER A 107      -4.655   1.136 -15.474  1.00  0.00           O  
ATOM     54  H   SER A 107      -8.833   1.863 -16.106  1.00  0.00           H  
ATOM     55  HA  SER A 107      -6.948   0.123 -14.744  1.00  0.00           H  
ATOM     56  HB2 SER A 107      -5.875   0.497 -16.987  1.00  0.00           H  
ATOM     57  HB3 SER A 107      -5.908   2.245 -16.666  1.00  0.00           H  
ATOM     58  HG  SER A 107      -3.912   1.193 -16.088  1.00  0.00           H  
ATOM     59  N   ALA A 108      -6.168   2.354 -13.405  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.154   3.408 -12.404  1.00  0.00           C  
ATOM     61  C   ALA A 108      -6.179   4.786 -13.057  1.00  0.00           C  
ATOM     62  O   ALA A 108      -5.598   4.982 -14.124  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -4.891   3.272 -11.565  1.00  0.00           C  
ATOM     64  H   ALA A 108      -5.391   1.710 -13.432  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -7.027   3.308 -11.758  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -4.828   2.261 -11.166  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -4.025   3.470 -12.195  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -4.917   3.990 -10.746  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.856   5.739 -12.410  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.946   7.096 -12.923  1.00  0.00           C  
ATOM     71  C   ASN A 109      -7.400   8.088 -11.849  1.00  0.00           C  
ATOM     72  O   ASN A 109      -7.842   9.185 -12.188  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -7.892   7.110 -14.127  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -9.299   6.638 -13.792  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -9.753   5.607 -14.281  1.00  0.00           O  
ATOM     76  ND2 ASN A 109     -10.007   7.386 -12.954  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.323   5.520 -11.543  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -5.955   7.401 -13.262  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -7.937   8.121 -14.522  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -7.492   6.456 -14.897  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -9.603   8.224 -12.563  1.00  0.00           H  
ATOM     82 HD22 ASN A 109     -10.944   7.105 -12.718  1.00  0.00           H  
ATOM     83  N   ASP A 110      -7.305   7.729 -10.564  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.798   8.602  -9.504  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.923   8.606  -8.259  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.264   9.242  -7.263  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -9.230   8.200  -9.165  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.991   9.306  -8.431  1.00  0.00           C  
ATOM     89  OD1 ASP A 110      -9.789  10.489  -8.786  1.00  0.00           O  
ATOM     90  OD2 ASP A 110     -10.774   8.960  -7.519  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.893   6.843 -10.312  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.795   9.616  -9.881  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -9.757   7.967 -10.088  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.183   7.306  -8.546  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.792   7.904  -8.301  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.829   7.938  -7.217  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.797   6.642  -6.424  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.958   6.473  -5.543  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.583   7.332  -9.109  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.856   8.109  -7.660  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -5.063   8.762  -6.542  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.709   5.721  -6.733  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.785   4.456  -6.037  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.519   3.637  -6.240  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.862   3.706  -7.279  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -7.017   3.707  -6.522  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.286   4.432  -6.143  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.675   4.447  -4.797  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -9.066   5.086  -7.107  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.849   5.103  -4.409  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.254   5.721  -6.721  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.647   5.729  -5.375  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.373   5.894  -7.470  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.899   4.653  -4.969  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.961   3.594  -7.603  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -7.031   2.717  -6.069  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.064   3.950  -4.059  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.757   5.107  -8.144  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.131   5.125  -3.367  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.871   6.206  -7.461  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.565   6.218  -5.083  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.193   2.856  -5.215  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -3.000   2.029  -5.163  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.258   0.870  -4.205  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.302   0.810  -3.557  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.854   2.914  -4.667  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -2.106   3.264  -3.207  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.465   2.300  -4.834  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.804   2.832  -4.410  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.764   1.645  -6.155  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.873   3.831  -5.247  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -3.094   3.712  -3.112  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -2.040   2.370  -2.587  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.369   3.982  -2.871  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.358   1.417  -4.206  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.307   2.040  -5.880  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.289   3.030  -4.541  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.302  -0.050  -4.120  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.391  -1.213  -3.258  1.00  0.00           C  
ATOM    140  C   ARG A 114      -1.049  -1.422  -2.571  1.00  0.00           C  
ATOM    141  O   ARG A 114      -0.008  -1.045  -3.107  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.805  -2.401  -4.135  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -2.949  -3.723  -3.383  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.462  -4.778  -4.362  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.883  -6.003  -3.674  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -4.797  -6.849  -4.159  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -5.389  -6.619  -5.330  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -5.127  -7.937  -3.470  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.468   0.059  -4.682  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -3.141  -1.031  -2.488  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -3.760  -2.172  -4.602  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -2.075  -2.523  -4.931  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -1.989  -4.033  -2.969  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -3.672  -3.595  -2.583  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -4.315  -4.364  -4.900  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.676  -5.015  -5.080  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.454  -6.217  -2.783  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -5.142  -5.802  -5.869  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -6.085  -7.262  -5.678  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -4.681  -8.121  -2.580  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -5.820  -8.578  -3.828  1.00  0.00           H  
ATOM    162  N   LEU A 115      -1.079  -2.025  -1.381  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.100  -2.197  -0.561  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.155  -3.627  -0.036  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.881  -4.261   0.151  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.025  -1.177   0.582  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.405  -0.662   0.954  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       1.925   0.281  -0.125  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       1.283   0.136   2.245  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.949  -2.378  -1.013  1.00  0.00           H  
ATOM    171  HA  LEU A 115       0.985  -2.013  -1.167  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.576  -0.323   0.272  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.432  -1.622   1.468  1.00  0.00           H  
ATOM    174  HG  LEU A 115       2.078  -1.505   1.089  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.946   0.566   0.124  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       1.909  -0.208  -1.095  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       1.293   1.168  -0.164  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       0.928  -0.517   3.040  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       2.254   0.549   2.511  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       0.566   0.945   2.096  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.365  -4.135   0.204  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.570  -5.492   0.694  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.895  -5.541   1.449  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.668  -4.585   1.401  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.516  -6.460  -0.491  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.457  -7.916  -0.030  1.00  0.00           C  
ATOM    187  CD  ARG A 116       1.213  -8.833  -1.222  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.125  -8.646  -1.791  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -0.426  -8.831  -3.079  1.00  0.00           C  
ATOM    190  NH1 ARG A 116       0.509  -9.203  -3.951  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -1.672  -8.640  -3.496  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.184  -3.563   0.039  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.766  -5.768   1.371  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.615  -6.242  -1.066  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.386  -6.317  -1.129  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       2.410  -8.186   0.420  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       0.658  -8.051   0.699  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       1.970  -8.614  -1.971  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       1.315  -9.867  -0.896  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -0.866  -8.360  -1.167  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       1.451  -9.377  -3.639  1.00  0.00           H  
ATOM    202 HH12 ARG A 116       0.275  -9.311  -4.930  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -2.383  -8.368  -2.828  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -1.904  -8.767  -4.469  1.00  0.00           H  
ATOM    205  N   GLY A 117       3.172  -6.641   2.150  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.401  -6.765   2.915  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.314  -6.015   4.237  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.299  -5.938   4.966  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.522  -7.415   2.158  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.605  -7.817   3.114  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.218  -6.340   2.336  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.137  -5.461   4.545  1.00  0.00           N  
ATOM    213  CA  LEU A 118       2.959  -4.650   5.734  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.300  -5.424   6.995  1.00  0.00           C  
ATOM    215  O   LEU A 118       3.118  -6.638   7.042  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.505  -4.226   5.887  1.00  0.00           C  
ATOM    217  CG  LEU A 118       0.994  -3.401   4.711  1.00  0.00           C  
ATOM    218  CD1 LEU A 118       0.065  -4.218   3.822  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       0.235  -2.224   5.304  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.343  -5.603   3.938  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.588  -3.764   5.653  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       0.890  -5.115   6.019  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.427  -3.630   6.797  1.00  0.00           H  
ATOM    224  HG  LEU A 118       1.832  -3.041   4.121  1.00  0.00           H  
ATOM    225 HD11 LEU A 118       0.601  -5.086   3.441  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.801  -4.546   4.399  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.268  -3.601   2.987  1.00  0.00           H  
ATOM    228 HD21 LEU A 118      -0.484  -2.593   6.038  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       0.953  -1.574   5.801  1.00  0.00           H  
ATOM    230 HD23 LEU A 118      -0.278  -1.676   4.518  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.791  -4.727   8.021  1.00  0.00           N  
ATOM    232  CA  PRO A 119       3.907  -5.286   9.347  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.511  -5.643   9.852  1.00  0.00           C  
ATOM    234  O   PRO A 119       1.544  -4.962   9.517  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.528  -4.189  10.208  1.00  0.00           C  
ATOM    236  CG  PRO A 119       5.043  -3.132   9.227  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.245  -3.359   7.950  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.545  -6.169   9.319  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       3.763  -3.743  10.845  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       5.341  -4.597  10.806  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       4.903  -2.123   9.613  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       6.089  -3.318   9.004  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.391  -2.687   7.911  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       4.876  -3.209   7.076  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.393  -6.703  10.653  1.00  0.00           N  
ATOM    246  CA  PHE A 120       1.096  -7.125  11.161  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.536  -6.162  12.216  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.530  -6.420  12.774  1.00  0.00           O  
ATOM    249  CB  PHE A 120       1.205  -8.537  11.741  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.491  -9.657  10.758  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       1.033  -9.614   9.427  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       2.221 -10.768  11.201  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       1.291 -10.689   8.561  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.463 -11.845  10.343  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.992 -11.807   9.026  1.00  0.00           C  
ATOM    256  H   PHE A 120       3.211  -7.234  10.916  1.00  0.00           H  
ATOM    257  HA  PHE A 120       0.394  -7.127  10.328  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.986  -8.533  12.502  1.00  0.00           H  
ATOM    259  HB3 PHE A 120       0.266  -8.771  12.236  1.00  0.00           H  
ATOM    260  HD1 PHE A 120       0.479  -8.759   9.067  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       2.600 -10.802  12.211  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.958 -10.674   7.531  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       3.010 -12.705  10.699  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       2.166 -12.644   8.365  1.00  0.00           H  
ATOM    265  N   GLY A 121       1.237  -5.058  12.495  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.790  -4.045  13.444  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.637  -2.683  12.768  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.369  -1.683  13.431  1.00  0.00           O  
ATOM    269  H   GLY A 121       2.121  -4.907  12.031  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.172  -4.338  13.867  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.523  -3.962  14.247  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.808  -2.650  11.444  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.688  -1.449  10.633  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.754  -0.938  10.614  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.703  -1.697  10.800  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.172  -1.813   9.232  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.054  -0.399   8.112  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.034  -3.509  10.962  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.339  -0.662  11.023  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.211  -2.129   9.303  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.575  -2.635   8.841  1.00  0.00           H  
ATOM    282  HG  CYS A 122       1.706  -0.966   7.092  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.901   0.369  10.381  1.00  0.00           N  
ATOM    284  CA  THR A 123      -2.180   1.052  10.250  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.942   2.316   9.427  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.884   2.446   8.812  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.774   1.358  11.629  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.101   1.809  11.466  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -1.977   2.426  12.374  1.00  0.00           C  
ATOM    290  H   THR A 123      -0.070   0.935  10.283  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.875   0.411   9.712  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.785   0.442  12.220  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.487   1.925  12.343  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -0.933   2.126  12.445  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.052   3.376  11.847  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -2.388   2.544  13.378  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.897   3.253   9.397  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.730   4.473   8.618  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.381   5.105   8.944  1.00  0.00           C  
ATOM    300  O   LYS A 124      -0.598   5.384   8.044  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -3.845   5.480   8.920  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.229   5.088   8.389  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -5.892   3.973   9.198  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -5.845   2.641   8.447  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -6.194   1.522   9.345  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.748   3.117   9.923  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.744   4.230   7.556  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -3.908   5.647   9.996  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -3.571   6.427   8.451  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -5.868   5.969   8.446  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -5.146   4.790   7.347  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.395   3.880  10.163  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.937   4.236   9.364  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -6.556   2.676   7.624  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -4.854   2.490   8.022  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -6.171   0.648   8.837  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -5.538   1.476  10.114  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -7.125   1.658   9.718  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.118   5.327  10.235  1.00  0.00           N  
ATOM    320  CA  GLU A 125       0.077   5.973  10.750  1.00  0.00           C  
ATOM    321  C   GLU A 125       1.386   5.341  10.256  1.00  0.00           C  
ATOM    322  O   GLU A 125       2.429   5.992  10.279  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.007   5.961  12.277  1.00  0.00           C  
ATOM    324  CG  GLU A 125       1.021   6.908  12.884  1.00  0.00           C  
ATOM    325  CD  GLU A 125       0.924   6.917  14.408  1.00  0.00           C  
ATOM    326  OE1 GLU A 125       1.613   6.083  15.037  1.00  0.00           O  
ATOM    327  OE2 GLU A 125       0.161   7.758  14.934  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.795   5.039  10.917  1.00  0.00           H  
ATOM    329  HA  GLU A 125       0.051   7.013  10.422  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -1.001   6.286  12.582  1.00  0.00           H  
ATOM    331  HB3 GLU A 125       0.167   4.952  12.642  1.00  0.00           H  
ATOM    332  HG2 GLU A 125       2.014   6.589  12.582  1.00  0.00           H  
ATOM    333  HG3 GLU A 125       0.843   7.913  12.503  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.369   4.085   9.803  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.588   3.446   9.330  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.679   3.521   7.809  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.762   3.377   7.243  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.597   1.991   9.779  1.00  0.00           C  
ATOM    339  CG  GLU A 126       2.861   1.847  11.277  1.00  0.00           C  
ATOM    340  CD  GLU A 126       4.221   2.410  11.687  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       5.214   2.096  10.994  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       4.258   3.153  12.693  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.508   3.557   9.779  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.460   3.951   9.746  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.628   1.556   9.555  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.356   1.453   9.220  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       2.071   2.365  11.821  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       2.827   0.787  11.528  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.545   3.748   7.140  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.508   3.896   5.694  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.798   5.359   5.383  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.293   5.693   4.308  1.00  0.00           O  
ATOM    353  CB  ILE A 127       0.125   3.466   5.176  1.00  0.00           C  
ATOM    354  CG1 ILE A 127       0.055   1.932   5.162  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.133   4.008   3.766  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.304   1.413   4.690  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.676   3.834   7.648  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.279   3.277   5.233  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.642   3.857   5.844  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.838   1.554   4.510  1.00  0.00           H  
ATOM    361 HG13 ILE A 127       0.237   1.540   6.158  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.618   3.614   3.082  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.124   3.708   3.428  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.092   5.097   3.771  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -1.331   0.330   4.797  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -2.090   1.851   5.305  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.466   1.670   3.644  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.485   6.235   6.338  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.697   7.663   6.184  1.00  0.00           C  
ATOM    370  C   VAL A 128       3.166   8.002   6.420  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.682   8.916   5.783  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.804   8.432   7.160  1.00  0.00           C  
ATOM    373  CG1 VAL A 128      -0.680   8.244   6.853  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       1.127   8.070   8.590  1.00  0.00           C  
ATOM    375  H   VAL A 128       1.085   5.895   7.204  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.435   7.955   5.168  1.00  0.00           H  
ATOM    377  HB  VAL A 128       1.020   9.474   7.091  1.00  0.00           H  
ATOM    378 HG11 VAL A 128      -1.274   8.681   7.656  1.00  0.00           H  
ATOM    379 HG12 VAL A 128      -0.922   8.742   5.915  1.00  0.00           H  
ATOM    380 HG13 VAL A 128      -0.921   7.188   6.761  1.00  0.00           H  
ATOM    381 HG21 VAL A 128       2.150   8.365   8.822  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       0.444   8.595   9.257  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       1.016   7.000   8.686  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.851   7.283   7.322  1.00  0.00           N  
ATOM    385  CA  GLN A 129       5.290   7.453   7.467  1.00  0.00           C  
ATOM    386  C   GLN A 129       6.029   6.838   6.279  1.00  0.00           C  
ATOM    387  O   GLN A 129       7.083   7.335   5.886  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.764   6.786   8.757  1.00  0.00           C  
ATOM    389  CG  GLN A 129       5.295   7.589   9.967  1.00  0.00           C  
ATOM    390  CD  GLN A 129       5.659   6.861  11.253  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       6.734   7.058  11.813  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       4.755   6.010  11.727  1.00  0.00           N  
ATOM    393  H   GLN A 129       3.377   6.613   7.917  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.527   8.515   7.512  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       5.369   5.771   8.809  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.854   6.744   8.763  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       5.765   8.571   9.958  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       4.213   7.713   9.919  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       3.872   5.900  11.248  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       4.949   5.474  12.557  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.485   5.761   5.701  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.103   5.117   4.551  1.00  0.00           C  
ATOM    403  C   PHE A 130       5.991   5.986   3.299  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.796   5.856   2.379  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.438   3.761   4.314  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.042   2.979   3.168  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.436   2.907   3.025  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.210   2.330   2.245  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       7.993   2.196   1.956  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       5.772   1.607   1.182  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.163   1.532   1.045  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.625   5.376   6.067  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.160   4.962   4.771  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.524   3.166   5.222  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.381   3.922   4.108  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.082   3.399   3.736  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.136   2.384   2.352  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.066   2.161   1.837  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.134   1.108   0.467  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.595   0.964   0.234  1.00  0.00           H  
ATOM    421  N   PHE A 131       4.992   6.873   3.265  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.759   7.782   2.165  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.826   9.226   2.666  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.178  10.113   2.119  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.408   7.431   1.545  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.344   6.032   0.961  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.354   5.578   0.098  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.274   5.180   1.271  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.275   4.306  -0.479  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.192   3.904   0.695  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.188   3.473  -0.189  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.341   6.929   4.032  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.534   7.644   1.410  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.629   7.548   2.298  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.197   8.146   0.756  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.199   6.205  -0.131  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.507   5.501   1.955  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       5.053   3.969  -1.148  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.361   3.257   0.931  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       3.124   2.500  -0.650  1.00  0.00           H  
ATOM    441  N   SER A 132       5.619   9.469   3.717  1.00  0.00           N  
ATOM    442  CA  SER A 132       5.826  10.805   4.265  1.00  0.00           C  
ATOM    443  C   SER A 132       6.498  11.741   3.255  1.00  0.00           C  
ATOM    444  O   SER A 132       6.554  12.951   3.474  1.00  0.00           O  
ATOM    445  CB  SER A 132       6.672  10.700   5.534  1.00  0.00           C  
ATOM    446  OG  SER A 132       6.743  11.949   6.187  1.00  0.00           O  
ATOM    447  H   SER A 132       6.101   8.699   4.161  1.00  0.00           H  
ATOM    448  HA  SER A 132       4.850  11.213   4.532  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.219   9.973   6.206  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.676  10.364   5.273  1.00  0.00           H  
ATOM    451  HG  SER A 132       7.167  12.582   5.598  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.010  11.190   2.148  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.613  11.962   1.067  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.592  12.230  -0.035  1.00  0.00           C  
ATOM    455  O   GLY A 133       6.951  12.637  -1.139  1.00  0.00           O  
ATOM    456  H   GLY A 133       6.981  10.187   2.042  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       7.970  12.915   1.454  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.452  11.404   0.650  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.318  11.995   0.286  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.174  12.063  -0.604  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.053  12.761   0.175  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.355  13.453   1.147  1.00  0.00           O  
ATOM    463  CB  LEU A 134       3.822  10.630  -1.013  1.00  0.00           C  
ATOM    464  CG  LEU A 134       4.996   9.909  -1.689  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       4.619   8.454  -1.934  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.344  10.511  -3.049  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.105  11.734   1.238  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.416  12.648  -1.491  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       3.530  10.071  -0.126  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       2.980  10.642  -1.689  1.00  0.00           H  
ATOM    471  HG  LEU A 134       5.871   9.946  -1.040  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       3.772   8.406  -2.616  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       5.471   7.930  -2.367  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       4.354   7.985  -0.991  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       4.485  10.435  -3.715  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       5.631  11.554  -2.937  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       6.176   9.952  -3.479  1.00  0.00           H  
ATOM    478  N   GLU A 135       1.775  12.614  -0.201  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.747  13.372   0.514  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.580  12.672   0.779  1.00  0.00           C  
ATOM    481  O   GLU A 135      -1.302  13.083   1.687  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.503  14.696  -0.212  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.259  14.450  -1.511  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.246  15.699  -2.391  1.00  0.00           C  
ATOM    485  OE1 GLU A 135       0.723  15.851  -3.167  1.00  0.00           O  
ATOM    486  OE2 GLU A 135      -1.206  16.496  -2.280  1.00  0.00           O  
ATOM    487  H   GLU A 135       1.523  12.002  -0.961  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.148  13.576   1.492  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.084  15.360   0.421  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.461  15.165  -0.436  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.192  13.609  -2.034  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.288  14.185  -1.275  1.00  0.00           H  
ATOM    493  N   ILE A 136      -0.906  11.634   0.009  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.159  10.895   0.134  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.395  11.817   0.119  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.276  13.028  -0.057  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.090  10.005   1.389  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.655   9.524   1.670  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -2.989   8.780   1.199  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.577   8.560   2.853  1.00  0.00           C  
ATOM    501  H   ILE A 136      -0.251  11.341  -0.696  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.236  10.238  -0.722  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.429  10.584   2.247  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.263   9.024   0.787  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.025  10.381   1.901  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -4.020   9.085   1.044  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -2.641   8.216   0.334  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -2.959   8.150   2.087  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.040   7.609   2.594  1.00  0.00           H  
ATOM    510 HD12 ILE A 136       0.468   8.381   3.103  1.00  0.00           H  
ATOM    511 HD13 ILE A 136      -1.085   8.995   3.714  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.595  11.251   0.302  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -5.801  12.026   0.569  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.385  11.598   1.915  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.153  10.473   2.356  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -6.841  11.887  -0.555  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.241  12.295  -1.895  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.397  10.473  -0.699  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.684  10.248   0.264  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.525  13.075   0.642  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.679  12.542  -0.328  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -5.448  11.596  -2.167  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -7.015  12.270  -2.662  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -5.835  13.305  -1.819  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -7.774  10.115   0.257  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -8.206  10.478  -1.428  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -6.615   9.815  -1.058  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.142  12.488   2.570  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -7.785  12.229   3.849  1.00  0.00           C  
ATOM    530  C   PRO A 138      -8.511  10.884   3.884  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.227  10.542   2.944  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -8.755  13.392   4.044  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.090  14.539   3.290  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.429  13.834   2.109  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.028  12.259   4.634  1.00  0.00           H  
ATOM    536  HB2 PRO A 138      -9.707  13.156   3.568  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -8.893  13.628   5.096  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -8.814  15.286   2.963  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.322  14.989   3.919  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.118  13.788   1.265  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.517  14.359   1.826  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.317  10.134   4.977  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -8.902   8.814   5.191  1.00  0.00           C  
ATOM    544  C   ASN A 139      -8.881   7.949   3.925  1.00  0.00           C  
ATOM    545  O   ASN A 139      -9.811   7.186   3.669  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.310   8.977   5.769  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -10.844   7.662   6.322  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -10.261   7.085   7.236  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -11.955   7.177   5.777  1.00  0.00           N  
ATOM    550  H   ASN A 139      -7.724  10.496   5.710  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.289   8.309   5.939  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -10.286   9.706   6.579  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -10.981   9.346   4.992  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -12.393   7.666   5.011  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -12.353   6.320   6.129  1.00  0.00           H  
ATOM    556  N   GLY A 140      -7.818   8.065   3.123  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.727   7.380   1.845  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.276   5.930   1.996  1.00  0.00           C  
ATOM    559  O   GLY A 140      -7.235   5.201   1.008  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.041   8.650   3.400  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.695   7.416   1.344  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -6.996   7.900   1.228  1.00  0.00           H  
ATOM    563  N   ILE A 141      -6.937   5.502   3.217  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.314   4.211   3.451  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.351   3.184   3.903  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.355   3.533   4.521  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.238   4.417   4.521  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.120   5.313   3.974  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.656   3.084   4.998  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.151   5.756   5.069  1.00  0.00           C  
ATOM    571  H   ILE A 141      -7.104   6.083   4.027  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -5.839   3.855   2.537  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -5.708   4.926   5.360  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -3.565   4.768   3.213  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -4.558   6.205   3.527  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -3.892   3.264   5.752  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -5.440   2.471   5.440  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -4.215   2.558   4.152  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -2.620   4.892   5.465  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -2.429   6.453   4.648  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -3.702   6.247   5.871  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.093   1.912   3.588  1.00  0.00           N  
ATOM    583  CA  THR A 142      -7.935   0.792   3.988  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.055  -0.411   4.313  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.028  -0.627   3.673  1.00  0.00           O  
ATOM    586  CB  THR A 142      -8.902   0.449   2.849  1.00  0.00           C  
ATOM    587  OG1 THR A 142      -9.720   1.561   2.565  1.00  0.00           O  
ATOM    588  CG2 THR A 142      -9.807  -0.729   3.204  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.268   1.701   3.039  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.510   1.060   4.873  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.326   0.194   1.962  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.156   2.284   2.272  1.00  0.00           H  
ATOM    593 HG21 THR A 142      -9.210  -1.632   3.328  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.345  -0.516   4.127  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -10.521  -0.889   2.396  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.465  -1.194   5.314  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -6.758  -2.385   5.759  1.00  0.00           C  
ATOM    598  C   LEU A 143      -7.784  -3.474   6.069  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.325  -3.513   7.174  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -5.911  -2.055   6.996  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -4.433  -1.889   6.639  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -3.696  -1.215   7.792  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -3.807  -3.262   6.403  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.317  -0.954   5.800  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.101  -2.738   4.966  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.285  -1.143   7.456  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -5.996  -2.856   7.730  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -4.333  -1.276   5.744  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -4.115  -0.222   7.958  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -3.805  -1.813   8.696  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -2.639  -1.121   7.543  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -3.912  -3.869   7.301  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -4.305  -3.759   5.571  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -2.748  -3.145   6.172  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.059  -4.360   5.101  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.958  -5.487   5.279  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.500  -6.363   6.438  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.329  -6.323   6.814  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.886  -6.282   3.975  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.386  -5.275   2.943  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.506  -4.335   3.760  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.973  -5.127   5.447  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -8.150  -7.080   4.075  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.859  -6.691   3.700  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.826  -5.764   2.147  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.234  -4.723   2.544  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.485  -4.715   3.786  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.521  -3.331   3.336  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.412  -7.158   7.006  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -9.023  -8.109   8.034  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.770  -9.427   7.909  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.822  -9.514   7.278  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.192  -7.547   9.456  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.251  -6.366   9.696  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.633  -7.149   9.755  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.382  -7.113   6.723  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.969  -8.326   7.878  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -8.935  -8.334  10.164  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.521  -5.537   9.043  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.324  -6.049  10.734  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -7.223  -6.670   9.488  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -10.944  -6.342   9.092  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -11.279  -8.016   9.620  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -10.699  -6.823  10.793  1.00  0.00           H  
ATOM    645  N   ASP A 146      -9.194 -10.457   8.530  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.759 -11.796   8.561  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.757 -11.902   9.717  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.881 -10.965  10.507  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.617 -12.796   8.751  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.562 -12.663   7.656  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.806 -13.214   6.559  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -6.526 -12.015   7.921  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.317 -10.303   9.013  1.00  0.00           H  
ATOM    654  HA  ASP A 146     -10.265 -12.003   7.619  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -8.174 -12.640   9.731  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -9.005 -13.809   8.732  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.476 -13.026   9.838  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.387 -13.286  10.942  1.00  0.00           C  
ATOM    659  C   PRO A 147     -11.691 -13.231  12.301  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.352 -13.253  13.339  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -12.935 -14.692  10.696  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.743 -14.909   9.196  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -11.461 -14.141   8.915  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -13.197 -12.559  10.909  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -12.330 -15.420  11.238  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -13.981 -14.769  10.987  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -12.622 -15.962   8.952  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -13.572 -14.460   8.648  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.617 -14.792   9.142  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -11.424 -13.810   7.880  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.358 -13.160  12.293  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -9.546 -13.151  13.498  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.017 -11.746  13.801  1.00  0.00           C  
ATOM    674  O   GLU A 148      -8.332 -11.536  14.801  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -8.389 -14.130  13.293  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -7.836 -14.585  14.645  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -6.758 -15.658  14.499  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -6.803 -16.409  13.498  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -5.889 -15.721  15.397  1.00  0.00           O  
ATOM    680  H   GLU A 148      -9.879 -13.116  11.405  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -10.153 -13.490  14.336  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.746 -14.995  12.733  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -7.607 -13.645  12.710  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -7.414 -13.724  15.162  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -8.654 -14.983  15.244  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.334 -10.776  12.939  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -8.834  -9.418  13.068  1.00  0.00           C  
ATOM    688  C   GLY A 149      -7.433  -9.282  12.477  1.00  0.00           C  
ATOM    689  O   GLY A 149      -6.819  -8.220  12.571  1.00  0.00           O  
ATOM    690  H   GLY A 149      -9.945 -10.983  12.159  1.00  0.00           H  
ATOM    691  HA2 GLY A 149      -9.508  -8.752  12.532  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -8.812  -9.129  14.114  1.00  0.00           H  
ATOM    693  N   LYS A 150      -6.929 -10.361  11.869  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -5.652 -10.372  11.174  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.786  -9.477   9.957  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.899  -9.174   9.552  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -5.329 -11.806  10.769  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -4.706 -12.537  11.951  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -4.750 -14.041  11.699  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -4.026 -14.776  12.826  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -4.156 -16.237  12.681  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.462 -11.217  11.876  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -4.861  -9.977  11.811  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -6.246 -12.308  10.468  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -4.636 -11.811   9.933  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -3.676 -12.216  12.083  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -5.267 -12.298  12.852  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -5.790 -14.350  11.652  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -4.278 -14.271  10.746  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -2.971 -14.499  12.813  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -4.453 -14.472  13.781  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -3.645 -16.701  13.419  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -5.131 -16.498  12.749  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -3.792 -16.534  11.786  1.00  0.00           H  
ATOM    715  N   ILE A 151      -4.675  -9.048   9.366  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.724  -7.960   8.383  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.459  -8.384   6.953  1.00  0.00           C  
ATOM    718  O   ILE A 151      -4.271  -7.535   6.084  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -3.760  -6.840   8.749  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.347  -7.387   8.936  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.298  -6.152   9.991  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.336  -6.328   8.501  1.00  0.00           C  
ATOM    723  H   ILE A 151      -3.800  -9.486   9.622  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.731  -7.547   8.392  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.741  -6.126   7.929  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.181  -7.669   9.976  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.241  -8.264   8.305  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -5.287  -5.762   9.754  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -4.377  -6.884  10.793  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -3.634  -5.338  10.277  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -1.570  -5.999   7.489  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.376  -5.476   9.180  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -0.334  -6.755   8.503  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.444  -9.689   6.708  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.267 -10.259   5.380  1.00  0.00           C  
ATOM    736  C   THR A 152      -2.905  -9.933   4.758  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.578 -10.437   3.684  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.424  -9.841   4.456  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.152  -8.594   3.860  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -6.760  -9.712   5.194  1.00  0.00           C  
ATOM    741  H   THR A 152      -4.566 -10.326   7.481  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.312 -11.332   5.524  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.523 -10.587   3.666  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -5.002  -7.954   4.564  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.003 -10.655   5.679  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -6.701  -8.921   5.946  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.544  -9.458   4.480  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.111  -9.091   5.426  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -0.786  -8.693   4.983  1.00  0.00           C  
ATOM    750  C   GLY A 153      -0.808  -7.789   3.752  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.239  -7.570   3.145  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.441  -8.701   6.297  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.326  -8.126   5.793  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.191  -9.581   4.770  1.00  0.00           H  
ATOM    755  N   GLU A 154      -1.979  -7.267   3.377  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.093  -6.315   2.281  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.120  -5.235   2.613  1.00  0.00           C  
ATOM    758  O   GLU A 154      -3.918  -5.382   3.539  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.406  -7.025   0.962  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.750  -7.753   0.977  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.061  -8.368  -0.388  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.352  -8.029  -1.363  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.012  -9.177  -0.453  1.00  0.00           O  
ATOM    764  H   GLU A 154      -2.825  -7.527   3.867  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.132  -5.817   2.159  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.419  -6.282   0.165  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.618  -7.748   0.752  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -3.715  -8.545   1.725  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.541  -7.048   1.235  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.093  -4.144   1.846  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -3.880  -2.953   2.116  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.110  -2.163   0.835  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.685  -2.568  -0.246  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.115  -2.097   3.126  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.490  -4.127   1.036  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -4.855  -3.224   2.524  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -3.702  -1.222   3.400  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -2.910  -2.685   4.018  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -2.172  -1.772   2.691  1.00  0.00           H  
ATOM    780  N   PHE A 156      -4.789  -1.025   0.972  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.171  -0.186  -0.144  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.113   1.268   0.304  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.243   1.560   1.491  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.589  -0.558  -0.572  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -6.739  -1.986  -1.047  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.523  -2.306  -2.395  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.097  -2.992  -0.138  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.641  -3.633  -2.829  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -7.219  -4.319  -0.574  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -6.987  -4.640  -1.918  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.062  -0.715   1.896  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.495  -0.331  -0.984  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.265  -0.396   0.267  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -6.892   0.107  -1.373  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -6.265  -1.531  -3.100  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -7.279  -2.743   0.898  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.467  -3.881  -3.866  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -7.489  -5.097   0.124  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.076  -5.662  -2.253  1.00  0.00           H  
ATOM    800  N   VAL A 157      -4.916   2.181  -0.647  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.866   3.603  -0.357  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.429   4.368  -1.543  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.651   3.811  -2.617  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.422   4.083  -0.126  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.396   5.467   0.517  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.624   3.171   0.787  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.799   1.889  -1.608  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.449   3.813   0.540  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.901   4.142  -1.076  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.626   6.228  -0.225  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -4.130   5.504   1.321  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -2.402   5.664   0.916  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -2.526   2.195   0.318  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -1.635   3.611   0.927  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -3.131   3.087   1.746  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.651   5.659  -1.325  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.872   6.606  -2.387  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.888   7.740  -2.180  1.00  0.00           C  
ATOM    819  O   GLN A 158      -4.939   8.458  -1.185  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.330   7.056  -2.428  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.465   8.061  -3.567  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.912   8.309  -3.952  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.819   8.247  -3.127  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -9.121   8.592  -5.232  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.654   6.003  -0.374  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.640   6.153  -3.344  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.963   6.190  -2.625  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.623   7.509  -1.483  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -6.996   9.005  -3.291  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.951   7.659  -4.440  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.339   8.679  -5.866  1.00  0.00           H  
ATOM    832 HE22 GLN A 158     -10.058   8.719  -5.575  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.980   7.895  -3.138  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -3.086   9.028  -3.159  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.752  10.214  -3.844  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.848  10.097  -4.392  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.800   8.663  -3.884  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.876   7.765  -3.097  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.259   8.246  -1.931  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.625   6.458  -3.532  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.625   7.428  -1.210  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.271   5.650  -2.822  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       0.895   6.133  -1.666  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.908   7.210  -3.877  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.846   9.306  -2.140  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -2.043   8.222  -4.850  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.262   9.578  -4.088  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.465   9.250  -1.592  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -1.118   6.076  -4.413  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.103   7.788  -0.308  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.484   4.650  -3.166  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.585   5.504  -1.131  1.00  0.00           H  
ATOM    853  N   ALA A 160      -3.076  11.362  -3.807  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.551  12.578  -4.430  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.489  12.448  -5.955  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.493  12.806  -6.584  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.717  13.755  -3.927  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.191  11.401  -3.328  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.588  12.712  -4.117  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -2.806  13.827  -2.844  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -1.670  13.602  -4.192  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -3.073  14.677  -4.384  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.569  11.929  -6.544  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.691  11.684  -7.977  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.694  10.625  -8.452  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.778  10.239  -7.726  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.553  12.998  -8.751  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.911  12.806 -10.105  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.355  11.683  -5.959  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.694  11.298  -8.160  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.208  13.748  -8.311  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.522  13.348  -8.698  1.00  0.00           H  
ATOM    873  HG  SER A 161      -5.869  12.707 -10.158  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.874  10.146  -9.688  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -3.082   9.056 -10.235  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.596   9.422 -10.323  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.751   8.535 -10.413  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.654   8.670 -11.604  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -3.177   7.303 -12.099  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -2.303   7.444 -13.339  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.753   7.201 -14.455  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -1.046   7.836 -13.158  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.591  10.551 -10.275  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -3.192   8.198  -9.570  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.740   8.642 -11.526  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -3.380   9.423 -12.337  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -2.622   6.795 -11.311  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -4.050   6.702 -12.360  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.702   8.024 -12.225  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.440   7.947 -13.957  1.00  0.00           H  
ATOM    891  N   GLU A 163      -1.265  10.717 -10.299  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.120  11.162 -10.386  1.00  0.00           C  
ATOM    893  C   GLU A 163       0.879  10.866  -9.093  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.025  10.419  -9.134  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.144  12.664 -10.675  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.580  13.151 -10.877  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.625  14.658 -11.117  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       1.196  15.085 -12.213  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       2.089  15.374 -10.201  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.989  11.418 -10.220  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.609  10.637 -11.208  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.431  12.863 -11.578  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.308  13.200  -9.839  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       2.171  12.916  -9.990  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       2.018  12.635 -11.734  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.257  11.110  -7.936  1.00  0.00           N  
ATOM    907  CA  LEU A 164       0.906  10.849  -6.660  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.074   9.339  -6.483  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.072   8.880  -5.932  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.043  11.485  -5.576  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.693  11.669  -4.204  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.309  10.405  -3.623  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.771  12.744  -4.258  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.685  11.484  -7.925  1.00  0.00           H  
ATOM    915  HA  LEU A 164       1.885  11.322  -6.644  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.251  12.474  -5.918  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.865  10.905  -5.468  1.00  0.00           H  
ATOM    918  HG  LEU A 164      -0.088  12.004  -3.528  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.340  10.306  -3.965  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.273  10.478  -2.537  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       0.750   9.530  -3.940  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       1.330  13.669  -4.631  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       2.170  12.909  -3.257  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       2.572  12.424  -4.921  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.097   8.559  -6.955  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.166   7.108  -6.875  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.377   6.580  -7.641  1.00  0.00           C  
ATOM    928  O   ALA A 165       1.992   5.599  -7.233  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -1.112   6.528  -7.471  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.717   8.980  -7.381  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.243   6.801  -5.832  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -1.110   5.445  -7.348  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -1.975   6.949  -6.958  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -1.161   6.776  -8.533  1.00  0.00           H  
ATOM    935  N   GLU A 166       1.720   7.234  -8.754  1.00  0.00           N  
ATOM    936  CA  GLU A 166       2.836   6.806  -9.585  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.161   7.087  -8.888  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.145   6.388  -9.123  1.00  0.00           O  
ATOM    939  CB  GLU A 166       2.793   7.552 -10.913  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.752   6.936 -11.844  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.145   5.533 -12.300  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.195   5.411 -12.969  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.387   4.594 -11.974  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.194   8.053  -9.032  1.00  0.00           H  
ATOM    945  HA  GLU A 166       2.769   5.738  -9.785  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.552   8.600 -10.736  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       3.769   7.494 -11.382  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       0.789   6.897 -11.335  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.660   7.573 -12.717  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.193   8.107  -8.029  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.387   8.417  -7.260  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.577   7.409  -6.137  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.700   7.014  -5.832  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.258   9.815  -6.680  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.314  10.833  -7.815  1.00  0.00           C  
ATOM    956  CD  LYS A 167       4.791  12.140  -7.251  1.00  0.00           C  
ATOM    957  CE  LYS A 167       4.922  13.255  -8.284  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.360  14.523  -7.782  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.371   8.682  -7.907  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.246   8.396  -7.919  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.312   9.895  -6.146  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.078  10.004  -5.987  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.344  10.948  -8.155  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       4.681  10.519  -8.643  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       3.745  11.988  -7.000  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.351  12.377  -6.348  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       5.978  13.393  -8.522  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       4.392  12.959  -9.190  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       4.456  15.242  -8.487  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       3.379  14.407  -7.571  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       4.851  14.811  -6.949  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.466   6.994  -5.524  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.481   5.982  -4.480  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.016   4.643  -4.990  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.498   3.839  -4.199  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.064   5.807  -3.946  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.581   7.401  -5.793  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.121   6.324  -3.663  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       2.418   5.422  -4.735  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       3.075   5.105  -3.112  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       2.681   6.768  -3.602  1.00  0.00           H  
ATOM    982  N   LEU A 169       4.943   4.388  -6.299  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.475   3.161  -6.878  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.002   3.135  -6.824  1.00  0.00           C  
ATOM    985  O   LEU A 169       7.606   2.090  -7.059  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.024   3.056  -8.329  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.516   2.854  -8.481  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.181   2.956  -9.964  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.072   1.492  -7.949  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.509   5.061  -6.916  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.106   2.302  -6.320  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.317   3.975  -8.825  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.535   2.231  -8.817  1.00  0.00           H  
ATOM    994  HG  LEU A 169       2.986   3.637  -7.945  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       2.103   2.878 -10.103  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       3.533   3.917 -10.341  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       3.678   2.153 -10.510  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       3.253   1.438  -6.877  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       2.005   1.361  -8.134  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.626   0.700  -8.454  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.634   4.271  -6.515  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.080   4.338  -6.401  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.531   3.683  -5.100  1.00  0.00           C  
ATOM   1004  O   GLY A 170      10.722   3.454  -4.893  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.106   5.117  -6.351  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.535   3.827  -7.249  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.380   5.385  -6.400  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.566   3.383  -4.226  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       8.781   2.750  -2.943  1.00  0.00           C  
ATOM   1010  C   LYS A 171       8.741   1.235  -3.036  1.00  0.00           C  
ATOM   1011  O   LYS A 171       8.867   0.552  -2.023  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.658   3.177  -2.022  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.674   4.671  -1.775  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.825   4.971  -0.831  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.658   6.352  -0.205  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.729   6.625   0.773  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.608   3.606  -4.452  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.734   3.069  -2.537  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.716   2.912  -2.478  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.746   2.654  -1.072  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.771   5.234  -2.704  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.736   4.903  -1.299  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.800   4.211  -0.053  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.767   4.918  -1.376  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.685   7.100  -0.995  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.691   6.400   0.295  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       9.695   5.942   1.516  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171      10.631   6.577   0.319  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       9.609   7.547   1.166  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.564   0.696  -4.238  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.591  -0.742  -4.406  1.00  0.00           C  
ATOM   1032  C   HIS A 172       9.869  -1.315  -3.795  1.00  0.00           C  
ATOM   1033  O   HIS A 172      10.966  -0.808  -4.031  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.435  -1.087  -5.885  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.314  -2.571  -6.108  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.481  -3.430  -5.429  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       9.011  -3.324  -7.016  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.683  -4.668  -5.909  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.600  -4.657  -6.890  1.00  0.00           N  
ATOM   1040  H   HIS A 172       8.408   1.291  -5.039  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.741  -1.158  -3.864  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.535  -0.594  -6.259  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.286  -0.697  -6.440  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       6.831  -3.181  -4.699  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       9.752  -2.953  -7.708  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       7.175  -5.554  -5.550  1.00  0.00           H  
ATOM   1047  N   LYS A 173       9.704  -2.381  -3.007  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.759  -3.049  -2.256  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.485  -2.148  -1.246  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.528  -2.544  -0.727  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.726  -3.771  -3.204  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.979  -4.689  -4.178  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.974  -5.511  -4.998  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.227  -6.441  -5.959  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      12.169  -7.227  -6.778  1.00  0.00           N  
ATOM   1056  H   LYS A 173       8.774  -2.763  -2.908  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.252  -3.812  -1.666  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.297  -3.038  -3.772  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.415  -4.373  -2.611  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.330  -5.363  -3.622  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.373  -4.085  -4.850  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.612  -4.837  -5.570  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.592  -6.106  -4.326  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      10.593  -7.121  -5.387  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.592  -5.844  -6.614  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      12.755  -6.607  -7.321  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      12.754  -7.796  -6.183  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      11.656  -7.828  -7.409  1.00  0.00           H  
ATOM   1069  N   GLU A 174      10.965  -0.949  -0.954  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.494  -0.115   0.125  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.099  -0.712   1.471  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.596  -1.830   1.536  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      11.001   1.336   0.025  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.606   2.080  -1.161  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.129   1.970  -1.193  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.758   2.401  -0.202  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.655   1.458  -2.207  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.174  -0.604  -1.481  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.582  -0.120   0.097  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174       9.914   1.356  -0.058  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      11.287   1.873   0.928  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.177   1.679  -2.074  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.328   3.132  -1.089  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.325   0.036   2.554  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.155  -0.470   3.901  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.383   0.498   4.796  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.172   1.652   4.430  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.553  -0.719   4.462  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.341  -1.694   3.584  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.684  -2.000   4.239  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.447  -2.973   3.448  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.657  -3.430   3.787  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      17.257  -3.011   4.900  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      17.275  -4.315   3.010  1.00  0.00           N  
ATOM   1095  H   ARG A 175      11.640   0.989   2.447  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.612  -1.412   3.869  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.093   0.226   4.525  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.455  -1.135   5.455  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.776  -2.617   3.467  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.517  -1.253   2.603  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.258  -1.076   4.325  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.502  -2.404   5.234  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      15.026  -3.314   2.597  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      16.799  -2.338   5.496  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      18.169  -3.365   5.145  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.833  -4.641   2.163  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      18.187  -4.661   3.267  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.967   0.011   5.971  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.225   0.801   6.954  1.00  0.00           C  
ATOM   1110  C   ILE A 176      10.016   0.968   8.256  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.662   1.802   9.087  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.833   0.170   7.161  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.769   1.111   6.582  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.512  -0.141   8.627  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.368   0.498   6.632  1.00  0.00           C  
ATOM   1116  H   ILE A 176      10.168  -0.952   6.195  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.092   1.801   6.546  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.797  -0.769   6.606  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.765   2.044   7.147  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.019   1.325   5.542  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       8.295  -0.768   9.054  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       7.425   0.784   9.197  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       6.566  -0.679   8.688  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       4.671   1.146   6.104  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.374  -0.481   6.157  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       5.044   0.398   7.667  1.00  0.00           H  
ATOM   1127  N   GLY A 177      11.083   0.185   8.440  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      11.943   0.307   9.612  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.640  -1.001   9.993  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.708  -0.971  10.603  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.309  -0.507   7.742  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.702   1.066   9.421  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.336   0.625  10.460  1.00  0.00           H  
ATOM   1134  N   HIS A 178      12.048  -2.146   9.638  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.614  -3.455   9.947  1.00  0.00           C  
ATOM   1136  C   HIS A 178      12.136  -4.514   8.949  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.468  -5.691   9.080  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      12.174  -3.879  11.350  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.752  -4.376  11.373  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.626  -3.660  11.039  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.343  -5.635  11.723  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.571  -4.485  11.154  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.953  -5.701  11.579  1.00  0.00           N  
ATOM   1144  H   HIS A 178      11.170  -2.113   9.141  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.702  -3.393   9.909  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.824  -4.687  11.691  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.278  -3.040  12.039  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.594  -2.691  10.759  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      10.988  -6.436  12.051  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.552  -4.206  10.931  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.354  -4.087   7.953  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.665  -4.967   7.025  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.563  -4.270   5.677  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.636  -3.043   5.629  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.279  -5.248   7.609  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.547  -6.318   6.810  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.279  -6.737   7.554  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.597  -7.317   8.865  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       8.082  -8.548   9.051  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       8.309  -9.359   8.020  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       8.343  -8.972  10.285  1.00  0.00           N  
ATOM   1162  H   ARG A 179      11.219  -3.096   7.828  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      11.200  -5.909   6.917  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.408  -5.609   8.626  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.688  -4.332   7.626  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.279  -5.928   5.828  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       9.205  -7.180   6.696  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.650  -5.859   7.692  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.733  -7.468   6.955  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.436  -6.740   9.677  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       8.123  -9.041   7.079  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.668 -10.287   8.177  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       8.181  -8.362  11.071  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.704  -9.903  10.432  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.395  -5.028   4.589  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.270  -4.413   3.281  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.804  -4.402   2.875  1.00  0.00           C  
ATOM   1178  O   TYR A 180       8.048  -5.312   3.210  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.168  -5.093   2.243  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.744  -6.472   1.784  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      10.974  -7.585   2.606  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.129  -6.635   0.532  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.616  -8.867   2.168  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180       9.765  -7.914   0.090  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.021  -9.038   0.902  1.00  0.00           C  
ATOM   1186  OH  TYR A 180       9.696 -10.290   0.471  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.348  -6.034   4.661  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.602  -3.381   3.359  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.211  -4.449   1.365  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.178  -5.157   2.649  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.427  -7.457   3.577  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180       9.933  -5.778  -0.099  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.798  -9.725   2.799  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.289  -8.029  -0.874  1.00  0.00           H  
ATOM   1195  HH  TYR A 180       9.293 -10.291  -0.402  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.414  -3.358   2.149  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       7.029  -3.094   1.819  1.00  0.00           C  
ATOM   1198  C   ILE A 181       6.885  -3.121   0.306  1.00  0.00           C  
ATOM   1199  O   ILE A 181       7.865  -3.014  -0.428  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.616  -1.739   2.414  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       7.001  -1.625   3.896  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.110  -1.510   2.273  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.314  -2.673   4.775  1.00  0.00           C  
ATOM   1204  H   ILE A 181       9.109  -2.704   1.813  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.398  -3.874   2.245  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.138  -0.951   1.872  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       8.080  -1.730   3.999  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.726  -0.633   4.252  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.844  -1.372   1.227  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.574  -2.371   2.675  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.824  -0.611   2.821  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       5.234  -2.527   4.748  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.556  -3.673   4.420  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       6.663  -2.567   5.801  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.647  -3.266  -0.156  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.350  -3.427  -1.564  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.341  -2.381  -2.000  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.549  -1.906  -1.191  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       4.767  -4.824  -1.759  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       5.834  -5.891  -1.533  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.645  -6.066  -2.808  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       6.180  -6.845  -3.669  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       7.713  -5.423  -2.906  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.873  -3.272   0.495  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.258  -3.321  -2.157  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       3.961  -4.965  -1.043  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       4.366  -4.920  -2.768  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       6.490  -5.594  -0.716  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.358  -6.836  -1.268  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.384  -2.035  -3.286  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.538  -1.012  -3.876  1.00  0.00           C  
ATOM   1232  C   VAL A 183       3.041  -1.551  -5.211  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.820  -2.072  -6.007  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.332   0.292  -4.051  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.902   0.784  -2.725  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.467   0.103  -5.043  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.037  -2.500  -3.898  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.686  -0.825  -3.224  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.700   1.080  -4.444  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       4.129   0.756  -1.959  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.748   0.164  -2.422  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       5.225   1.814  -2.856  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.059   0.011  -6.049  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       6.129   0.968  -5.001  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       6.014  -0.800  -4.791  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.738  -1.423  -5.449  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.073  -1.983  -6.614  1.00  0.00           C  
ATOM   1248  C   PHE A 184      -0.053  -1.041  -7.024  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.580  -0.306  -6.195  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.468  -3.338  -6.230  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.396  -4.390  -5.645  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.665  -4.665  -6.182  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.956  -5.116  -4.527  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.475  -5.657  -5.610  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       1.766  -6.106  -3.957  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       3.029  -6.373  -4.494  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.169  -0.914  -4.787  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.766  -2.092  -7.448  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.288  -3.135  -5.480  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.064  -3.760  -7.082  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       3.040  -4.126  -7.037  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.014  -4.912  -4.102  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.445  -5.869  -6.033  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       1.414  -6.663  -3.105  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       3.658  -7.133  -4.051  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.430  -1.057  -8.301  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.496  -0.201  -8.801  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.863  -0.760  -8.416  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -3.012  -1.962  -8.201  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.338  -0.092 -10.315  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -0.769   1.275 -10.669  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.936   2.250 -10.748  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -1.462   3.663 -11.070  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -0.637   4.220  -9.981  1.00  0.00           N  
ATOM   1275  H   LYS A 185       0.028  -1.678  -8.951  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.399   0.793  -8.362  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.641  -0.845 -10.658  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.297  -0.240 -10.813  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -0.061   1.588  -9.904  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.264   1.216 -11.634  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -2.598   1.915 -11.543  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.472   2.239  -9.801  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -0.872   3.619 -11.986  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -2.333   4.305 -11.233  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -0.333   5.151 -10.229  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -1.173   4.255  -9.125  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185       0.180   3.642  -9.846  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.862   0.124  -8.332  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.216  -0.256  -7.949  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.243   0.769  -8.428  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.890   1.754  -9.075  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.282  -0.361  -6.428  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.428  -1.087  -6.045  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.680   1.096  -8.537  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.454  -1.229  -8.380  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.396  -0.878  -6.068  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.317   0.637  -5.995  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.470  -1.106  -5.083  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.516   0.528  -8.103  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.643   1.365  -8.490  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.704   1.304  -7.396  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.611   0.492  -6.477  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.223   0.876  -9.818  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.268   1.010 -10.851  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.727  -0.289  -7.546  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.325   2.400  -8.610  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.510  -0.169  -9.728  1.00  0.00           H  
ATOM   1308  HB3 SER A 187     -10.103   1.469 -10.070  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -8.655   0.679 -11.668  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.719   2.166  -7.490  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.797   2.222  -6.515  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.485   0.864  -6.371  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -12.998   0.541  -5.302  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.796   3.279  -6.993  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.045   3.362  -6.114  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.728   3.941  -4.742  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.896   5.134  -4.505  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.267   3.097  -3.824  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.752   2.814  -8.265  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.387   2.510  -5.543  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.312   4.254  -7.014  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.097   3.031  -8.011  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.778   3.995  -6.610  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.483   2.372  -6.001  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.156   2.119  -4.053  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.032   3.437  -2.904  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.497   0.067  -7.442  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.138  -1.242  -7.468  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.446  -2.252  -6.545  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -12.886  -3.396  -6.447  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.158  -1.770  -8.907  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -14.176  -1.024  -9.773  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -13.879   0.470  -9.865  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -12.852   0.817 -10.492  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -14.682   1.250  -9.307  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.041   0.385  -8.285  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.166  -1.125  -7.124  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.164  -1.676  -9.342  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.433  -2.824  -8.895  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -14.167  -1.454 -10.776  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -15.171  -1.168  -9.349  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.369  -1.841  -5.869  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.614  -2.690  -4.962  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.541  -2.077  -3.565  1.00  0.00           C  
ATOM   1345  O   GLU A 190      -9.901  -2.641  -2.679  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.204  -2.863  -5.519  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.176  -3.703  -6.798  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.660  -5.132  -6.558  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -9.173  -5.759  -5.592  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.516  -5.592  -7.348  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -11.040  -0.894  -5.981  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.087  -3.667  -4.878  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.790  -1.878  -5.733  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.590  -3.331  -4.758  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.801  -3.226  -7.553  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -8.151  -3.737  -7.171  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.188  -0.926  -3.357  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.120  -0.231  -2.079  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.439   0.463  -1.737  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.508   1.240  -0.788  1.00  0.00           O  
ATOM   1361  CB  VAL A 191      -9.933   0.738  -2.120  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.162   1.911  -3.061  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.565   1.277  -0.742  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.736  -0.517  -4.101  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -10.923  -0.980  -1.310  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.081   0.189  -2.506  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -10.997   2.516  -2.711  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191      -9.257   2.518  -3.075  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -10.359   1.537  -4.063  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191     -10.341   1.952  -0.387  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -9.450   0.447  -0.046  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191      -8.627   1.828  -0.813  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.500   0.192  -2.505  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -14.805   0.799  -2.273  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.476   0.302  -0.990  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.675   0.501  -0.805  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.715   0.611  -3.491  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.897  -0.861  -3.864  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.978  -0.997  -4.938  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.636  -0.266  -6.165  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -17.523   0.026  -7.122  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -18.798  -0.339  -6.997  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -17.146   0.685  -8.214  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.406  -0.454  -3.276  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.629   1.867  -2.143  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.690   1.049  -3.273  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.282   1.143  -4.335  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.957  -1.267  -4.239  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.205  -1.423  -2.982  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.111  -2.053  -5.176  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -17.915  -0.608  -4.539  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -15.678   0.029  -6.285  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -19.100  -0.841  -6.175  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -19.460  -0.115  -7.723  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.180   0.962  -8.342  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -17.826   0.913  -8.922  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.714  -0.344  -0.105  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.193  -0.801   1.192  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.479   0.381   2.122  1.00  0.00           C  
ATOM   1400  O   SER A 193     -15.895   0.179   3.262  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.146  -1.715   1.822  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -13.837  -2.777   0.945  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.748  -0.526  -0.333  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.112  -1.365   1.051  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.246  -1.135   2.016  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.529  -2.115   2.763  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -14.622  -3.329   0.845  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.257   1.607   1.634  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.515   2.839   2.367  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -16.933   2.855   2.942  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -17.055   3.132   4.156  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.305   4.032   1.432  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -13.890   4.225   0.924  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -12.797   4.106   1.797  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.675   4.531  -0.429  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.491   4.298   1.322  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.372   4.729  -0.909  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.274   4.612  -0.034  1.00  0.00           C  
ATOM   1419  OH  TYR A 194     -10.006   4.802  -0.501  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.880   2.591   2.168  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -14.886   1.698   0.698  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -14.813   2.910   3.196  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -15.963   3.911   0.572  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.602   4.938   1.961  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -12.957   3.868   2.837  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.514   4.617  -1.104  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -10.653   4.203   1.996  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -12.206   4.971  -1.949  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.337   4.702   0.182  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1      -0.996 -15.357   6.381  1.00  0.00           O  
ATOM   1432  C5'   A B   1      -1.008 -16.016   7.631  1.00  0.00           C  
ATOM   1433  C4'   A B   1      -0.141 -15.258   8.629  1.00  0.00           C  
ATOM   1434  O4'   A B   1      -0.646 -13.967   8.876  1.00  0.00           O  
ATOM   1435  C3'   A B   1      -0.067 -15.965   9.989  1.00  0.00           C  
ATOM   1436  O3'   A B   1       1.282 -16.300  10.267  1.00  0.00           O  
ATOM   1437  C2'   A B   1      -0.562 -14.898  10.967  1.00  0.00           C  
ATOM   1438  O2'   A B   1       0.097 -14.960  12.216  1.00  0.00           O  
ATOM   1439  C1'   A B   1      -0.236 -13.640  10.181  1.00  0.00           C  
ATOM   1440  N9    A B   1      -0.927 -12.421  10.618  1.00  0.00           N  
ATOM   1441  C8    A B   1      -1.693 -11.611   9.835  1.00  0.00           C  
ATOM   1442  N7    A B   1      -2.202 -10.582  10.459  1.00  0.00           N  
ATOM   1443  C5    A B   1      -1.718 -10.728  11.762  1.00  0.00           C  
ATOM   1444  C6    A B   1      -1.868  -9.973  12.941  1.00  0.00           C  
ATOM   1445  N6    A B   1      -2.602  -8.862  13.022  1.00  0.00           N  
ATOM   1446  N1    A B   1      -1.239 -10.388  14.050  1.00  0.00           N  
ATOM   1447  C2    A B   1      -0.500 -11.489  13.995  1.00  0.00           C  
ATOM   1448  N3    A B   1      -0.290 -12.295  12.968  1.00  0.00           N  
ATOM   1449  C4    A B   1      -0.938 -11.850  11.865  1.00  0.00           C  
ATOM   1450  H5'   A B   1      -0.593 -17.016   7.508  1.00  0.00           H  
ATOM   1451 H5''   A B   1      -2.027 -16.080   8.009  1.00  0.00           H  
ATOM   1452  H4'   A B   1       0.863 -15.156   8.228  1.00  0.00           H  
ATOM   1453  H3'   A B   1      -0.717 -16.836  10.019  1.00  0.00           H  
ATOM   1454  H2'   A B   1      -1.641 -14.980  11.093  1.00  0.00           H  
ATOM   1455 HO2'   A B   1      -0.105 -14.155  12.710  1.00  0.00           H  
ATOM   1456  H1'   A B   1       0.833 -13.472  10.183  1.00  0.00           H  
ATOM   1457  H8    A B   1      -1.831 -11.842   8.792  1.00  0.00           H  
ATOM   1458  H61   A B   1      -2.668  -8.371  13.901  1.00  0.00           H  
ATOM   1459  H62   A B   1      -3.085  -8.516  12.208  1.00  0.00           H  
ATOM   1460  H2    A B   1      -0.001 -11.770  14.910  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -1.360 -14.473   6.498  1.00  0.00           H  
ATOM   1462  P     G B   2       1.977 -17.589   9.593  1.00  0.00           P  
ATOM   1463  OP1   G B   2       1.082 -18.751   9.796  1.00  0.00           O  
ATOM   1464  OP2   G B   2       3.381 -17.659  10.057  1.00  0.00           O  
ATOM   1465  O5'   G B   2       1.982 -17.231   8.025  1.00  0.00           O  
ATOM   1466  C5'   G B   2       2.874 -16.275   7.489  1.00  0.00           C  
ATOM   1467  C4'   G B   2       2.405 -15.922   6.079  1.00  0.00           C  
ATOM   1468  O4'   G B   2       2.206 -14.522   5.979  1.00  0.00           O  
ATOM   1469  C3'   G B   2       3.459 -16.264   5.037  1.00  0.00           C  
ATOM   1470  O3'   G B   2       2.803 -16.320   3.782  1.00  0.00           O  
ATOM   1471  C2'   G B   2       4.391 -15.068   5.201  1.00  0.00           C  
ATOM   1472  O2'   G B   2       5.155 -14.783   4.049  1.00  0.00           O  
ATOM   1473  C1'   G B   2       3.430 -13.936   5.567  1.00  0.00           C  
ATOM   1474  N9    G B   2       4.004 -13.074   6.613  1.00  0.00           N  
ATOM   1475  C8    G B   2       4.658 -13.412   7.771  1.00  0.00           C  
ATOM   1476  N7    G B   2       5.064 -12.386   8.467  1.00  0.00           N  
ATOM   1477  C5    G B   2       4.614 -11.287   7.735  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.686  -9.894   8.021  1.00  0.00           C  
ATOM   1479  O6    G B   2       5.202  -9.331   8.985  1.00  0.00           O  
ATOM   1480  N1    G B   2       4.071  -9.136   7.038  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.462  -9.642   5.917  1.00  0.00           C  
ATOM   1482  N2    G B   2       2.920  -8.758   5.084  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.388 -10.943   5.636  1.00  0.00           N  
ATOM   1484  C4    G B   2       3.973 -11.704   6.594  1.00  0.00           C  
ATOM   1485  H5'   G B   2       3.889 -16.673   7.466  1.00  0.00           H  
ATOM   1486 H5''   G B   2       2.845 -15.374   8.104  1.00  0.00           H  
ATOM   1487  H4'   G B   2       1.475 -16.450   5.863  1.00  0.00           H  
ATOM   1488  H3'   G B   2       3.951 -17.205   5.278  1.00  0.00           H  
ATOM   1489  H2'   G B   2       5.061 -15.255   6.039  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       4.623 -14.979   3.270  1.00  0.00           H  
ATOM   1491  H1'   G B   2       3.225 -13.315   4.694  1.00  0.00           H  
ATOM   1492  H8    G B   2       4.819 -14.433   8.076  1.00  0.00           H  
ATOM   1493  H1    G B   2       4.069  -8.136   7.159  1.00  0.00           H  
ATOM   1494  H21   G B   2       2.932  -7.777   5.321  1.00  0.00           H  
ATOM   1495  H22   G B   2       2.499  -9.077   4.222  1.00  0.00           H  
ATOM   1496  P     G B   3       3.408 -17.168   2.556  1.00  0.00           P  
ATOM   1497  OP1   G B   3       2.311 -17.420   1.593  1.00  0.00           O  
ATOM   1498  OP2   G B   3       4.164 -18.312   3.116  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.452 -16.148   1.881  1.00  0.00           O  
ATOM   1500  C5'   G B   3       4.008 -15.118   1.023  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.170 -14.300   0.462  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.312 -13.113   1.206  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.540 -14.980   0.464  1.00  0.00           C  
ATOM   1504  O3'   G B   3       6.800 -15.684  -0.739  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.501 -13.792   0.602  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.141 -13.507  -0.626  1.00  0.00           O  
ATOM   1507  C1'   G B   3       6.605 -12.606   0.967  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.041 -11.914   2.192  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.408 -12.467   3.390  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.746 -11.592   4.296  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.586 -10.366   3.650  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.796  -9.041   4.132  1.00  0.00           C  
ATOM   1513  O6    G B   3       8.159  -8.695   5.251  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.538  -8.082   3.163  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.120  -8.367   1.885  1.00  0.00           C  
ATOM   1516  N2    G B   3       6.940  -7.330   1.073  1.00  0.00           N  
ATOM   1517  N3    G B   3       6.893  -9.604   1.430  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.157 -10.556   2.360  1.00  0.00           C  
ATOM   1519  H5'   G B   3       3.351 -14.445   1.573  1.00  0.00           H  
ATOM   1520 H5''   G B   3       3.445 -15.539   0.193  1.00  0.00           H  
ATOM   1521  H4'   G B   3       4.932 -14.023  -0.559  1.00  0.00           H  
ATOM   1522  H3'   G B   3       6.650 -15.633   1.331  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.235 -13.985   1.385  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       8.604 -14.299  -0.920  1.00  0.00           H  
ATOM   1525  H1'   G B   3       6.582 -11.914   0.123  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.410 -13.534   3.558  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.669  -7.109   3.417  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.123  -6.394   1.404  1.00  0.00           H  
ATOM   1529  H22   G B   3       6.621  -7.490   0.130  1.00  0.00           H  
ATOM   1530  P     G B   4       6.144 -17.126  -1.034  1.00  0.00           P  
ATOM   1531  OP1   G B   4       6.260 -17.936   0.200  1.00  0.00           O  
ATOM   1532  OP2   G B   4       6.730 -17.648  -2.289  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.577 -16.819  -1.294  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.016 -16.663  -2.588  1.00  0.00           C  
ATOM   1535  C4'   G B   4       4.107 -15.243  -3.169  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.464 -14.292  -2.337  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.512 -14.733  -3.490  1.00  0.00           C  
ATOM   1538  O3'   G B   4       5.730 -14.749  -4.889  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.463 -13.298  -2.967  1.00  0.00           C  
ATOM   1540  O2'   G B   4       5.954 -12.374  -3.911  1.00  0.00           O  
ATOM   1541  C1'   G B   4       3.985 -13.031  -2.701  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.893 -11.972  -1.674  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.567 -10.788  -1.715  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.418 -10.046  -0.653  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.553 -10.792   0.148  1.00  0.00           C  
ATOM   1546  C6    G B   4       3.049 -10.517   1.455  1.00  0.00           C  
ATOM   1547  O6    G B   4       3.290  -9.564   2.191  1.00  0.00           O  
ATOM   1548  N1    G B   4       2.175 -11.495   1.896  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.794 -12.588   1.154  1.00  0.00           C  
ATOM   1550  N2    G B   4       0.901 -13.405   1.708  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.272 -12.866  -0.066  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.160 -11.938  -0.505  1.00  0.00           C  
ATOM   1553  H5'   G B   4       2.959 -16.921  -2.523  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.487 -17.371  -3.266  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.575 -15.234  -4.119  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.285 -15.297  -2.976  1.00  0.00           H  
ATOM   1557  H2'   G B   4       6.024 -13.229  -2.032  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       5.734 -12.697  -4.792  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.531 -12.675  -3.624  1.00  0.00           H  
ATOM   1560  H8    G B   4       5.168 -10.525  -2.574  1.00  0.00           H  
ATOM   1561  H1    G B   4       1.804 -11.374   2.828  1.00  0.00           H  
ATOM   1562  H21   G B   4       0.528 -13.209   2.625  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.597 -14.225   1.202  1.00  0.00           H  
ATOM   1564  P     A B   5       6.234 -16.090  -5.626  1.00  0.00           P  
ATOM   1565  OP1   A B   5       5.219 -17.146  -5.420  1.00  0.00           O  
ATOM   1566  OP2   A B   5       7.641 -16.337  -5.232  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.216 -15.725  -7.192  1.00  0.00           O  
ATOM   1568  C5'   A B   5       7.097 -14.766  -7.739  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.359 -13.442  -7.929  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.361 -12.699  -6.723  1.00  0.00           O  
ATOM   1571  C3'   A B   5       7.114 -12.603  -8.963  1.00  0.00           C  
ATOM   1572  O3'   A B   5       6.323 -11.562  -9.505  1.00  0.00           O  
ATOM   1573  C2'   A B   5       8.170 -11.993  -8.057  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.816 -10.876  -8.640  1.00  0.00           O  
ATOM   1575  C1'   A B   5       7.281 -11.636  -6.870  1.00  0.00           C  
ATOM   1576  N9    A B   5       8.064 -11.447  -5.651  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.611 -12.419  -4.877  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.387 -11.976  -3.924  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.261 -10.588  -4.037  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.791  -9.502  -3.317  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.684  -9.636  -2.334  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.381  -8.264  -3.630  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.509  -8.105  -4.620  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.985  -9.027  -5.412  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.404 -10.262  -5.054  1.00  0.00           C  
ATOM   1586  H5'   A B   5       7.426 -15.118  -8.716  1.00  0.00           H  
ATOM   1587 H5''   A B   5       7.965 -14.624  -7.096  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.342 -13.648  -8.237  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.554 -13.220  -9.748  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.899 -12.751  -7.770  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       9.489 -10.552  -8.029  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.726 -10.735  -7.082  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.381 -13.448  -5.085  1.00  0.00           H  
ATOM   1594  H61   A B   5      11.025  -8.818  -1.853  1.00  0.00           H  
ATOM   1595  H62   A B   5      11.012 -10.556  -2.076  1.00  0.00           H  
ATOM   1596  H2    A B   5       8.176  -7.091  -4.811  1.00  0.00           H  
ATOM   1597  P     U B   6       4.987 -11.838 -10.354  1.00  0.00           P  
ATOM   1598  OP1   U B   6       4.734 -13.295 -10.419  1.00  0.00           O  
ATOM   1599  OP2   U B   6       5.075 -11.053 -11.607  1.00  0.00           O  
ATOM   1600  O5'   U B   6       3.867 -11.156  -9.420  1.00  0.00           O  
ATOM   1601  C5'   U B   6       3.289 -11.828  -8.317  1.00  0.00           C  
ATOM   1602  C4'   U B   6       2.293 -10.912  -7.594  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.897 -10.162  -6.546  1.00  0.00           O  
ATOM   1604  C3'   U B   6       1.652  -9.899  -8.541  1.00  0.00           C  
ATOM   1605  O3'   U B   6       0.427 -10.334  -9.096  1.00  0.00           O  
ATOM   1606  C2'   U B   6       1.469  -8.704  -7.630  1.00  0.00           C  
ATOM   1607  O2'   U B   6       0.342  -8.846  -6.786  1.00  0.00           O  
ATOM   1608  C1'   U B   6       2.749  -8.772  -6.813  1.00  0.00           C  
ATOM   1609  N1    U B   6       3.953  -8.281  -7.540  1.00  0.00           N  
ATOM   1610  C2    U B   6       3.928  -7.119  -8.318  1.00  0.00           C  
ATOM   1611  O2    U B   6       2.935  -6.415  -8.478  1.00  0.00           O  
ATOM   1612  N3    U B   6       5.116  -6.763  -8.937  1.00  0.00           N  
ATOM   1613  C4    U B   6       6.320  -7.434  -8.836  1.00  0.00           C  
ATOM   1614  O4    U B   6       7.320  -7.022  -9.418  1.00  0.00           O  
ATOM   1615  C5    U B   6       6.255  -8.611  -8.007  1.00  0.00           C  
ATOM   1616  C6    U B   6       5.105  -8.995  -7.414  1.00  0.00           C  
ATOM   1617  H5'   U B   6       4.065 -12.136  -7.614  1.00  0.00           H  
ATOM   1618 H5''   U B   6       2.762 -12.711  -8.678  1.00  0.00           H  
ATOM   1619  H4'   U B   6       1.509 -11.528  -7.154  1.00  0.00           H  
ATOM   1620  H3'   U B   6       2.359  -9.604  -9.316  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       0.606 -11.063  -9.703  1.00  0.00           H  
ATOM   1622  H2'   U B   6       1.430  -7.793  -8.204  1.00  0.00           H  
ATOM   1623 HO2'   U B   6      -0.445  -8.897  -7.341  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.651  -8.212  -5.883  1.00  0.00           H  
ATOM   1625  H3    U B   6       5.102  -5.938  -9.515  1.00  0.00           H  
ATOM   1626  H5    U B   6       7.136  -9.204  -7.853  1.00  0.00           H  
ATOM   1627  H6    U B   6       5.084  -9.894  -6.817  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A 103     -15.058  -5.991 -14.083  1.00  0.00           N  
ATOM      2  CA  ASN A 103     -14.155  -4.833 -14.218  1.00  0.00           C  
ATOM      3  C   ASN A 103     -13.278  -4.695 -12.979  1.00  0.00           C  
ATOM      4  O   ASN A 103     -13.721  -4.985 -11.869  1.00  0.00           O  
ATOM      5  CB  ASN A 103     -14.944  -3.541 -14.458  1.00  0.00           C  
ATOM      6  CG  ASN A 103     -15.723  -3.579 -15.769  1.00  0.00           C  
ATOM      7  OD1 ASN A 103     -15.629  -4.537 -16.531  1.00  0.00           O  
ATOM      8  ND2 ASN A 103     -16.499  -2.533 -16.040  1.00  0.00           N  
ATOM      9  H   ASN A 103     -15.665  -5.859 -13.288  1.00  0.00           H  
ATOM     10  HA  ASN A 103     -13.505  -5.001 -15.077  1.00  0.00           H  
ATOM     11  HB2 ASN A 103     -15.641  -3.384 -13.634  1.00  0.00           H  
ATOM     12  HB3 ASN A 103     -14.253  -2.697 -14.491  1.00  0.00           H  
ATOM     13 HD21 ASN A 103     -16.558  -1.760 -15.393  1.00  0.00           H  
ATOM     14 HD22 ASN A 103     -17.032  -2.515 -16.899  1.00  0.00           H  
ATOM     15  N   SER A 104     -12.031  -4.250 -13.174  1.00  0.00           N  
ATOM     16  CA  SER A 104     -11.071  -4.076 -12.088  1.00  0.00           C  
ATOM     17  C   SER A 104     -10.123  -2.909 -12.369  1.00  0.00           C  
ATOM     18  O   SER A 104      -9.106  -2.764 -11.689  1.00  0.00           O  
ATOM     19  CB  SER A 104     -10.259  -5.363 -11.908  1.00  0.00           C  
ATOM     20  OG  SER A 104     -11.112  -6.465 -11.672  1.00  0.00           O  
ATOM     21  H   SER A 104     -11.727  -4.023 -14.109  1.00  0.00           H  
ATOM     22  HA  SER A 104     -11.614  -3.863 -11.167  1.00  0.00           H  
ATOM     23  HB2 SER A 104      -9.678  -5.549 -12.813  1.00  0.00           H  
ATOM     24  HB3 SER A 104      -9.577  -5.247 -11.065  1.00  0.00           H  
ATOM     25  HG  SER A 104     -11.593  -6.310 -10.852  1.00  0.00           H  
ATOM     26  N   ALA A 105     -10.444  -2.076 -13.364  1.00  0.00           N  
ATOM     27  CA  ALA A 105      -9.582  -0.980 -13.781  1.00  0.00           C  
ATOM     28  C   ALA A 105     -10.392   0.237 -14.233  1.00  0.00           C  
ATOM     29  O   ALA A 105      -9.846   1.147 -14.855  1.00  0.00           O  
ATOM     30  CB  ALA A 105      -8.665  -1.473 -14.902  1.00  0.00           C  
ATOM     31  H   ALA A 105     -11.315  -2.204 -13.857  1.00  0.00           H  
ATOM     32  HA  ALA A 105      -8.969  -0.678 -12.934  1.00  0.00           H  
ATOM     33  HB1 ALA A 105      -8.089  -2.330 -14.551  1.00  0.00           H  
ATOM     34  HB2 ALA A 105      -9.266  -1.765 -15.764  1.00  0.00           H  
ATOM     35  HB3 ALA A 105      -7.980  -0.678 -15.191  1.00  0.00           H  
ATOM     36  N   ASP A 106     -11.695   0.264 -13.928  1.00  0.00           N  
ATOM     37  CA  ASP A 106     -12.582   1.348 -14.332  1.00  0.00           C  
ATOM     38  C   ASP A 106     -12.242   2.662 -13.617  1.00  0.00           C  
ATOM     39  O   ASP A 106     -12.828   3.701 -13.914  1.00  0.00           O  
ATOM     40  CB  ASP A 106     -14.025   0.930 -14.043  1.00  0.00           C  
ATOM     41  CG  ASP A 106     -15.035   1.930 -14.603  1.00  0.00           C  
ATOM     42  OD1 ASP A 106     -15.026   2.127 -15.839  1.00  0.00           O  
ATOM     43  OD2 ASP A 106     -15.808   2.488 -13.793  1.00  0.00           O  
ATOM     44  H   ASP A 106     -12.096  -0.494 -13.392  1.00  0.00           H  
ATOM     45  HA  ASP A 106     -12.470   1.502 -15.404  1.00  0.00           H  
ATOM     46  HB2 ASP A 106     -14.211  -0.045 -14.496  1.00  0.00           H  
ATOM     47  HB3 ASP A 106     -14.161   0.844 -12.963  1.00  0.00           H  
ATOM     48  N   SER A 107     -11.293   2.622 -12.675  1.00  0.00           N  
ATOM     49  CA  SER A 107     -10.888   3.783 -11.894  1.00  0.00           C  
ATOM     50  C   SER A 107      -9.411   3.698 -11.507  1.00  0.00           C  
ATOM     51  O   SER A 107      -8.986   4.334 -10.543  1.00  0.00           O  
ATOM     52  CB  SER A 107     -11.774   3.893 -10.654  1.00  0.00           C  
ATOM     53  OG  SER A 107     -11.734   2.681  -9.931  1.00  0.00           O  
ATOM     54  H   SER A 107     -10.830   1.744 -12.485  1.00  0.00           H  
ATOM     55  HA  SER A 107     -11.026   4.679 -12.502  1.00  0.00           H  
ATOM     56  HB2 SER A 107     -11.424   4.709 -10.022  1.00  0.00           H  
ATOM     57  HB3 SER A 107     -12.802   4.093 -10.960  1.00  0.00           H  
ATOM     58  HG  SER A 107     -12.192   2.008 -10.446  1.00  0.00           H  
ATOM     59  N   ALA A 108      -8.625   2.913 -12.252  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -7.194   2.738 -12.026  1.00  0.00           C  
ATOM     61  C   ALA A 108      -6.389   3.978 -12.397  1.00  0.00           C  
ATOM     62  O   ALA A 108      -5.253   3.872 -12.856  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -6.704   1.527 -12.815  1.00  0.00           C  
ATOM     64  H   ALA A 108      -9.035   2.410 -13.024  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -7.037   2.579 -10.967  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -7.275   0.646 -12.529  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -6.829   1.712 -13.881  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -5.650   1.356 -12.597  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.976   5.155 -12.201  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.398   6.396 -12.664  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.856   7.576 -11.807  1.00  0.00           C  
ATOM     72  O   ASN A 109      -6.937   8.704 -12.290  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.782   6.537 -14.131  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -8.288   6.483 -14.350  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -9.054   7.183 -13.693  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -8.727   5.643 -15.282  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.862   5.195 -11.718  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -5.314   6.327 -12.598  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -6.384   7.465 -14.521  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -6.318   5.708 -14.669  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -8.073   5.077 -15.802  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -9.715   5.578 -15.464  1.00  0.00           H  
ATOM     83  N   ASP A 110      -7.158   7.312 -10.530  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.681   8.332  -9.627  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.881   8.456  -8.337  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.250   9.219  -7.447  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -9.141   8.009  -9.331  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.899   9.198  -8.742  1.00  0.00           C  
ATOM     89  OD1 ASP A 110      -9.717  10.321  -9.266  1.00  0.00           O  
ATOM     90  OD2 ASP A 110     -10.657   8.976  -7.771  1.00  0.00           O  
ATOM     91  H   ASP A 110      -7.029   6.375 -10.175  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.628   9.291 -10.123  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -9.624   7.705 -10.258  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.149   7.178  -8.629  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.784   7.709  -8.228  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.899   7.798  -7.081  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.836   6.481  -6.326  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.964   6.285  -5.483  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.545   7.060  -8.964  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.914   8.055  -7.446  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -5.248   8.579  -6.405  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.767   5.577  -6.632  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.854   4.294  -5.974  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.594   3.472  -6.209  1.00  0.00           C  
ATOM    105  O   PHE A 112      -4.040   3.445  -7.307  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -7.101   3.578  -6.475  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.354   4.344  -6.128  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.756   4.415  -4.788  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -9.109   4.984  -7.122  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.919   5.112  -4.436  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.286   5.659  -6.772  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.692   5.722  -5.432  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.447   5.781  -7.347  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.963   4.465  -4.903  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -7.034   3.453  -7.556  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -7.153   2.593  -6.013  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.165   3.932  -4.022  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.789   4.963  -8.155  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.214   5.178  -3.399  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.884   6.133  -7.537  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.601   6.243  -5.168  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.155   2.800  -5.147  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.942   2.004  -5.130  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.113   0.872  -4.121  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.140   0.781  -3.447  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.798   2.940  -4.730  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.971   3.311  -3.264  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.401   2.372  -4.977  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.688   2.848  -4.290  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.749   1.591  -6.119  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.891   3.845  -5.322  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -1.242   4.063  -2.989  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -2.968   3.722  -3.114  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.828   2.435  -2.633  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.212   1.522  -4.324  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.310   2.070  -6.020  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.341   3.143  -4.772  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.105   0.010  -4.018  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.117  -1.123  -3.109  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.808  -1.211  -2.345  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.199  -0.632  -2.748  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.312  -2.402  -3.926  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -3.680  -3.027  -3.692  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.830  -4.315  -4.499  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -3.656  -4.085  -5.936  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -3.739  -5.044  -6.862  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -4.002  -6.304  -6.521  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -3.555  -4.737  -8.143  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.287   0.140  -4.598  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -2.922  -1.000  -2.385  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -2.205  -2.164  -4.982  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -1.551  -3.127  -3.641  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -3.773  -3.271  -2.638  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -4.450  -2.319  -3.979  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -3.090  -5.027  -4.147  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -4.818  -4.735  -4.322  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -3.460  -3.142  -6.244  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -4.145  -6.546  -5.553  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -4.059  -7.018  -7.232  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -3.355  -3.780  -8.398  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -3.617  -5.451  -8.852  1.00  0.00           H  
ATOM    162  N   LEU A 115      -0.838  -1.949  -1.234  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.324  -2.150  -0.400  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.341  -3.582   0.117  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.711  -4.185   0.330  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.261  -1.134   0.741  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.657  -0.650   1.100  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.249   0.211  -0.012  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       1.530   0.221   2.337  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.691  -2.393  -0.940  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.215  -1.983  -1.001  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.334  -0.275   0.431  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.207  -1.576   1.623  1.00  0.00           H  
ATOM    174  HG  LEU A 115       2.294  -1.509   1.300  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       3.234   0.566   0.296  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       2.350  -0.364  -0.929  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       1.592   1.058  -0.198  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       0.834   1.031   2.122  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       1.144  -0.381   3.157  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       2.506   0.625   2.601  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.543  -4.122   0.317  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.742  -5.504   0.722  1.00  0.00           C  
ATOM    183  C   ARG A 116       3.069  -5.599   1.469  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.910  -4.711   1.346  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.751  -6.354  -0.553  1.00  0.00           C  
ATOM    186  CG  ARG A 116       1.887  -7.859  -0.318  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.645  -8.465   0.335  1.00  0.00           C  
ATOM    188  NE  ARG A 116      -0.507  -8.469  -0.576  1.00  0.00           N  
ATOM    189  CZ  ARG A 116      -0.700  -9.357  -1.555  1.00  0.00           C  
ATOM    190  NH1 ARG A 116       0.205 -10.298  -1.819  1.00  0.00           N  
ATOM    191  NH2 ARG A 116      -1.813  -9.304  -2.281  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.367  -3.552   0.177  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.930  -5.820   1.377  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.826  -6.169  -1.098  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       2.584  -6.028  -1.174  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       2.053  -8.354  -1.273  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       2.753  -8.041   0.314  1.00  0.00           H  
ATOM    198  HD2 ARG A 116       0.863  -9.492   0.628  1.00  0.00           H  
ATOM    199  HD3 ARG A 116       0.395  -7.898   1.230  1.00  0.00           H  
ATOM    200  HE  ARG A 116      -1.203  -7.749  -0.447  1.00  0.00           H  
ATOM    201 HH11 ARG A 116       1.055 -10.344  -1.277  1.00  0.00           H  
ATOM    202 HH12 ARG A 116       0.041 -10.964  -2.559  1.00  0.00           H  
ATOM    203 HH21 ARG A 116      -2.521  -8.614  -2.059  1.00  0.00           H  
ATOM    204 HH22 ARG A 116      -1.954  -9.949  -3.043  1.00  0.00           H  
ATOM    205  N   GLY A 117       3.268  -6.667   2.243  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.498  -6.847   2.998  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.458  -6.084   4.317  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.452  -6.058   5.040  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.556  -7.379   2.316  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.644  -7.906   3.207  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.336  -6.482   2.407  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.315  -5.465   4.634  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.182  -4.663   5.838  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.462  -5.483   7.087  1.00  0.00           C  
ATOM    215  O   LEU A 118       3.273  -6.696   7.085  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.756  -4.143   5.988  1.00  0.00           C  
ATOM    217  CG  LEU A 118       1.262  -3.323   4.800  1.00  0.00           C  
ATOM    218  CD1 LEU A 118       0.310  -4.139   3.933  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       0.516  -2.126   5.371  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.514  -5.551   4.026  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.870  -3.818   5.785  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       1.088  -4.987   6.156  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.726  -3.518   6.879  1.00  0.00           H  
ATOM    224  HG  LEU A 118       2.104  -2.984   4.203  1.00  0.00           H  
ATOM    225 HD11 LEU A 118       0.834  -5.003   3.532  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.536  -4.472   4.536  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.052  -3.521   3.110  1.00  0.00           H  
ATOM    228 HD21 LEU A 118      -0.214  -2.472   6.103  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       1.242  -1.476   5.861  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       0.012  -1.582   4.574  1.00  0.00           H  
ATOM    231  N   PRO A 119       3.911  -4.820   8.156  1.00  0.00           N  
ATOM    232  CA  PRO A 119       3.947  -5.411   9.475  1.00  0.00           C  
ATOM    233  C   PRO A 119       2.517  -5.741   9.887  1.00  0.00           C  
ATOM    234  O   PRO A 119       1.594  -5.017   9.520  1.00  0.00           O  
ATOM    235  CB  PRO A 119       4.538  -4.341  10.394  1.00  0.00           C  
ATOM    236  CG  PRO A 119       5.120  -3.272   9.466  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.388  -3.456   8.145  1.00  0.00           C  
ATOM    238  HA  PRO A 119       4.569  -6.307   9.470  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       3.744  -3.897  10.995  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       5.309  -4.771  11.032  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       4.969  -2.270   9.871  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       6.176  -3.468   9.297  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.543  -2.773   8.083  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       5.068  -3.289   7.311  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.312  -6.821  10.642  1.00  0.00           N  
ATOM    246  CA  PHE A 120       0.970  -7.212  11.049  1.00  0.00           C  
ATOM    247  C   PHE A 120       0.394  -6.302  12.143  1.00  0.00           C  
ATOM    248  O   PHE A 120      -0.643  -6.621  12.723  1.00  0.00           O  
ATOM    249  CB  PHE A 120       0.960  -8.675  11.495  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.256  -9.685  10.405  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.767  -9.505   9.099  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       2.027 -10.817  10.713  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       1.048 -10.462   8.111  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.295 -11.774   9.724  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.798 -11.599   8.430  1.00  0.00           C  
ATOM    256  H   PHE A 120       3.094  -7.389  10.940  1.00  0.00           H  
ATOM    257  HA  PHE A 120       0.326  -7.111  10.177  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       1.679  -8.801  12.302  1.00  0.00           H  
ATOM    259  HB3 PHE A 120      -0.029  -8.899  11.889  1.00  0.00           H  
ATOM    260  HD1 PHE A 120       0.173  -8.635   8.849  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       2.414 -10.952  11.713  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.689 -10.333   7.100  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       2.885 -12.651   9.950  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       1.998 -12.348   7.679  1.00  0.00           H  
ATOM    265  N   GLY A 121       1.054  -5.174  12.430  1.00  0.00           N  
ATOM    266  CA  GLY A 121       0.587  -4.197  13.407  1.00  0.00           C  
ATOM    267  C   GLY A 121       0.512  -2.797  12.799  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.199  -1.831  13.494  1.00  0.00           O  
ATOM    269  H   GLY A 121       1.920  -4.980  11.951  1.00  0.00           H  
ATOM    270  HA2 GLY A 121      -0.403  -4.481  13.765  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       1.278  -4.180  14.250  1.00  0.00           H  
ATOM    272  N   CYS A 122       0.801  -2.691  11.499  1.00  0.00           N  
ATOM    273  CA  CYS A 122       0.753  -1.453  10.738  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.684  -0.938  10.619  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.634  -1.721  10.631  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.332  -1.772   9.361  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.157  -0.374   8.230  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.067  -3.525  10.994  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.379  -0.690  11.207  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.388  -2.014   9.476  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       0.811  -2.630   8.943  1.00  0.00           H  
ATOM    282  HG  CYS A 122       1.878  -0.901   7.237  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.841   0.383  10.502  1.00  0.00           N  
ATOM    284  CA  THR A 123      -2.122   1.021  10.225  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.886   2.274   9.382  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.783   2.472   8.872  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.894   1.307  11.519  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.259   1.462  11.200  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.434   2.572  12.239  1.00  0.00           C  
ATOM    290  H   THR A 123      -0.033   0.982  10.603  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.721   0.330   9.640  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.784   0.451  12.187  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.753   1.531  12.025  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -2.895   2.608  13.227  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -1.351   2.562  12.348  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -2.744   3.451  11.677  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.904   3.126   9.224  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.797   4.338   8.418  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.587   5.185   8.807  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.041   5.889   7.962  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.068   5.191   8.536  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.280   4.463   7.954  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.022   3.680   9.031  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.744   2.502   8.385  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -7.252   1.564   9.407  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.783   2.927   9.679  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.680   4.044   7.375  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.251   5.454   9.578  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -3.914   6.109   7.972  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -5.967   5.190   7.520  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -4.940   3.781   7.177  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -5.316   3.302   9.766  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.741   4.335   9.520  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.573   2.875   7.790  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.047   1.990   7.719  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -7.896   2.043  10.020  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -7.733   0.796   8.963  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -6.483   1.202   9.956  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.168   5.122  10.074  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.058   5.907  10.582  1.00  0.00           C  
ATOM    321  C   GLU A 125       1.295   5.343  10.133  1.00  0.00           C  
ATOM    322  O   GLU A 125       2.282   6.073  10.072  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.162   5.928  12.108  1.00  0.00           C  
ATOM    324  CG  GLU A 125       0.846   6.904  12.706  1.00  0.00           C  
ATOM    325  CD  GLU A 125       0.658   7.040  14.217  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -0.370   7.629  14.621  1.00  0.00           O  
ATOM    327  OE2 GLU A 125       1.542   6.556  14.958  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.632   4.509  10.722  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.154   6.926  10.205  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -1.166   6.245  12.389  1.00  0.00           H  
ATOM    331  HB3 GLU A 125       0.020   4.931  12.507  1.00  0.00           H  
ATOM    332  HG2 GLU A 125       1.854   6.549  12.494  1.00  0.00           H  
ATOM    333  HG3 GLU A 125       0.701   7.874  12.235  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.364   4.050   9.812  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.600   3.438   9.358  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.694   3.518   7.839  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.782   3.689   7.292  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.595   1.976   9.790  1.00  0.00           C  
ATOM    339  CG  GLU A 126       3.096   1.827  11.219  1.00  0.00           C  
ATOM    340  CD  GLU A 126       2.115   2.399  12.239  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       0.983   1.874  12.296  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       2.508   3.351  12.950  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.547   3.459   9.877  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.461   3.946   9.792  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.583   1.587   9.721  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.247   1.405   9.132  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       3.232   0.767  11.416  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       4.050   2.344  11.297  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.553   3.396   7.160  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.488   3.546   5.714  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.879   4.971   5.339  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.461   5.202   4.281  1.00  0.00           O  
ATOM    353  CB  ILE A 127       0.062   3.236   5.242  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.179   1.727   5.360  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.146   3.690   3.793  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.632   1.352   5.070  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.699   3.193   7.663  1.00  0.00           H  
ATOM    358  HA  ILE A 127       2.187   2.855   5.241  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.646   3.766   5.882  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.483   1.212   4.670  1.00  0.00           H  
ATOM    361 HG13 ILE A 127       0.065   1.390   6.363  1.00  0.00           H  
ATOM    362 HG21 ILE A 127       0.566   3.183   3.143  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -1.161   3.459   3.472  1.00  0.00           H  
ATOM    364 HG23 ILE A 127      -0.001   4.767   3.715  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -1.762   0.279   5.207  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -2.281   1.882   5.767  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -1.897   1.617   4.047  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.561   5.937   6.203  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.783   7.336   5.864  1.00  0.00           C  
ATOM    370  C   VAL A 128       3.217   7.746   6.155  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.760   8.597   5.457  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.780   8.227   6.597  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       1.000   8.224   8.098  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.846   9.669   6.093  1.00  0.00           C  
ATOM    375  H   VAL A 128       1.160   5.687   7.099  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.614   7.453   4.794  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.207   7.823   6.414  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       0.194   8.784   8.573  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       0.973   7.195   8.439  1.00  0.00           H  
ATOM    380 HG13 VAL A 128       1.960   8.676   8.341  1.00  0.00           H  
ATOM    381 HG21 VAL A 128       0.062  10.255   6.570  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       1.817  10.102   6.337  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       0.704   9.691   5.015  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.841   7.153   7.175  1.00  0.00           N  
ATOM    385  CA  GLN A 129       5.259   7.385   7.399  1.00  0.00           C  
ATOM    386  C   GLN A 129       6.098   6.686   6.329  1.00  0.00           C  
ATOM    387  O   GLN A 129       7.201   7.135   6.024  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.667   6.916   8.795  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.989   7.788   9.850  1.00  0.00           C  
ATOM    390  CD  GLN A 129       5.350   9.257   9.679  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       6.520   9.627   9.657  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       4.336  10.108   9.556  1.00  0.00           N  
ATOM    393  H   GLN A 129       3.328   6.542   7.795  1.00  0.00           H  
ATOM    394  HA  GLN A 129       5.434   8.456   7.321  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       5.373   5.875   8.934  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.748   7.000   8.903  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       3.913   7.686   9.745  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       5.285   7.457  10.844  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       3.385   9.771   9.600  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       4.523  11.088   9.417  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.587   5.591   5.757  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.251   4.921   4.647  1.00  0.00           C  
ATOM    403  C   PHE A 130       6.181   5.782   3.385  1.00  0.00           C  
ATOM    404  O   PHE A 130       7.044   5.685   2.514  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.579   3.573   4.401  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.213   2.817   3.259  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.436   2.165   3.449  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.580   2.774   2.010  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.020   1.455   2.394  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       6.175   2.080   0.948  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.386   1.407   1.146  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.713   5.211   6.095  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.298   4.749   4.897  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.651   2.972   5.306  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.525   3.735   4.175  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       7.928   2.208   4.409  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.637   3.278   1.867  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       8.959   0.948   2.549  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.701   2.065  -0.021  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.832   0.851   0.332  1.00  0.00           H  
ATOM    421  N   PHE A 131       5.150   6.627   3.291  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.943   7.547   2.191  1.00  0.00           C  
ATOM    423  C   PHE A 131       5.067   8.988   2.698  1.00  0.00           C  
ATOM    424  O   PHE A 131       4.398   9.889   2.200  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.571   7.253   1.581  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.454   5.887   0.929  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.405   5.471  -0.016  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       2.392   5.030   1.256  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.269   4.237  -0.661  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       2.260   3.790   0.616  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       3.193   3.401  -0.354  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.449   6.640   4.016  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.707   7.385   1.429  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.809   7.350   2.351  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       3.358   8.006   0.832  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.249   6.098  -0.256  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.667   5.320   1.999  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.997   3.929  -1.397  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       1.439   3.136   0.870  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       3.087   2.458  -0.866  1.00  0.00           H  
ATOM    441  N   SER A 132       5.928   9.212   3.699  1.00  0.00           N  
ATOM    442  CA  SER A 132       6.134  10.531   4.289  1.00  0.00           C  
ATOM    443  C   SER A 132       6.731  11.525   3.288  1.00  0.00           C  
ATOM    444  O   SER A 132       6.734  12.729   3.537  1.00  0.00           O  
ATOM    445  CB  SER A 132       7.037  10.393   5.515  1.00  0.00           C  
ATOM    446  OG  SER A 132       7.160  11.631   6.185  1.00  0.00           O  
ATOM    447  H   SER A 132       6.462   8.440   4.073  1.00  0.00           H  
ATOM    448  HA  SER A 132       5.167  10.914   4.614  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.607   9.662   6.200  1.00  0.00           H  
ATOM    450  HB3 SER A 132       8.022  10.049   5.198  1.00  0.00           H  
ATOM    451  HG  SER A 132       7.726  11.506   6.955  1.00  0.00           H  
ATOM    452  N   GLY A 133       7.237  11.032   2.152  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.779  11.868   1.087  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.707  12.177   0.045  1.00  0.00           C  
ATOM    455  O   GLY A 133       7.018  12.650  -1.047  1.00  0.00           O  
ATOM    456  H   GLY A 133       7.248  10.033   2.013  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       8.137  12.803   1.510  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.607  11.347   0.606  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.450  11.903   0.399  1.00  0.00           N  
ATOM    460  CA  LEU A 134       4.282  11.983  -0.456  1.00  0.00           C  
ATOM    461  C   LEU A 134       3.168  12.651   0.358  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.474  13.295   1.362  1.00  0.00           O  
ATOM    463  CB  LEU A 134       3.932  10.556  -0.889  1.00  0.00           C  
ATOM    464  CG  LEU A 134       5.103   9.862  -1.596  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       4.732   8.414  -1.881  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       5.442  10.505  -2.938  1.00  0.00           C  
ATOM    467  H   LEU A 134       5.272  11.603   1.346  1.00  0.00           H  
ATOM    468  HA  LEU A 134       4.495  12.589  -1.336  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       3.659   9.979  -0.008  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       3.076  10.573  -1.549  1.00  0.00           H  
ATOM    471  HG  LEU A 134       5.983   9.881  -0.952  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       3.903   8.381  -2.586  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       5.596   7.899  -2.300  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       4.437   7.928  -0.956  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       5.719  11.548  -2.799  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       6.276   9.965  -3.387  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       4.580  10.443  -3.601  1.00  0.00           H  
ATOM    478  N   GLU A 135       1.890  12.527  -0.027  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.860  13.274   0.695  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.478  12.579   0.922  1.00  0.00           C  
ATOM    481  O   GLU A 135      -1.235  13.008   1.792  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.630  14.611  -0.011  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.066  14.385  -1.351  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.045  15.657  -2.195  1.00  0.00           C  
ATOM    485  OE1 GLU A 135       0.957  15.857  -2.917  1.00  0.00           O  
ATOM    486  OE2 GLU A 135      -1.031  16.422  -2.113  1.00  0.00           O  
ATOM    487  H   GLU A 135       1.639  11.937  -0.804  1.00  0.00           H  
ATOM    488  HA  GLU A 135       1.250  13.457   1.682  1.00  0.00           H  
ATOM    489  HB2 GLU A 135       0.003  15.251   0.607  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.590  15.098  -0.182  1.00  0.00           H  
ATOM    491  HG2 GLU A 135       0.434  13.572  -1.876  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.097  14.084  -1.172  1.00  0.00           H  
ATOM    493  N   ILE A 136      -0.772  11.525   0.162  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.045  10.815   0.216  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.258  11.765   0.220  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.131  12.953  -0.074  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.051   9.845   1.410  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -0.641   9.402   1.838  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -2.855   8.605   1.018  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -0.665   8.417   3.009  1.00  0.00           C  
ATOM    501  H   ILE A 136      -0.076  11.200  -0.488  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.114  10.217  -0.684  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.521  10.343   2.255  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.142   8.929   0.993  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.066  10.274   2.148  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -3.835   8.886   0.644  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -2.319   8.070   0.233  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -2.987   7.953   1.880  1.00  0.00           H  
ATOM    509 HD11 ILE A 136      -1.211   8.850   3.848  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.137   7.482   2.709  1.00  0.00           H  
ATOM    511 HD13 ILE A 136       0.357   8.207   3.322  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.444  11.247   0.552  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -5.651  12.041   0.753  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.304  11.665   2.082  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.092  10.560   2.580  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -6.642  11.828  -0.401  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -5.972  12.113  -1.741  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.208  10.408  -0.401  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.526  10.252   0.677  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.376  13.094   0.785  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.478  12.514  -0.284  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -5.175  11.392  -1.914  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -6.711  12.031  -2.538  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -5.566  13.124  -1.732  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -6.442   9.709  -0.079  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -8.045  10.349   0.293  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -7.541  10.140  -1.404  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.097  12.576   2.659  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -7.867  12.335   3.867  1.00  0.00           C  
ATOM    530  C   PRO A 138      -8.640  11.025   3.804  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.236  10.705   2.775  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -8.808  13.534   3.980  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.044  14.657   3.281  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.304  13.924   2.165  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.198  12.311   4.726  1.00  0.00           H  
ATOM    536  HB2 PRO A 138      -9.727  13.330   3.428  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.020  13.780   5.020  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -8.716  15.420   2.890  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.322  15.087   3.973  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -7.918  13.891   1.263  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.356  14.419   1.961  1.00  0.00           H  
ATOM    542  N   ASN A 139      -8.622  10.279   4.915  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.299   8.995   5.066  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.209   8.119   3.808  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.156   7.410   3.467  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -10.737   9.239   5.539  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -11.566  10.064   4.561  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -11.721  11.270   4.736  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -12.103   9.425   3.526  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.105  10.617   5.714  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -8.781   8.453   5.859  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -11.220   8.278   5.689  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -10.707   9.760   6.496  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -11.937   8.435   3.408  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -12.672   9.932   2.863  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.066   8.169   3.117  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.883   7.511   1.832  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.289   6.115   1.971  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.991   5.488   0.957  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.284   8.690   3.490  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.838   7.451   1.308  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.199   8.104   1.227  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.108   5.610   3.196  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.437   4.341   3.413  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.434   3.326   3.962  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.360   3.689   4.688  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.283   4.567   4.394  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.270   5.589   3.856  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.584   3.239   4.697  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.247   5.985   4.923  1.00  0.00           C  
ATOM    571  H   ILE A 141      -7.432   6.106   4.014  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.033   3.966   2.473  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -5.707   4.968   5.310  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -3.748   5.167   3.000  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -4.797   6.489   3.539  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.219   2.793   3.773  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -3.747   3.408   5.371  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -5.281   2.554   5.179  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -3.764   6.358   5.808  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -2.631   5.130   5.194  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -2.601   6.771   4.532  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.237   2.053   3.612  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.087   0.956   4.056  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.217  -0.250   4.391  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.147  -0.431   3.813  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.085   0.609   2.948  1.00  0.00           C  
ATOM    587  OG1 THR A 142      -9.883   1.737   2.665  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.012  -0.540   3.340  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.460   1.826   3.004  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.637   1.255   4.947  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.533   0.321   2.055  1.00  0.00           H  
ATOM    592  HG1 THR A 142     -10.480   1.514   1.945  1.00  0.00           H  
ATOM    593 HG21 THR A 142     -10.750  -0.694   2.552  1.00  0.00           H  
ATOM    594 HG22 THR A 142      -9.433  -1.455   3.461  1.00  0.00           H  
ATOM    595 HG23 THR A 142     -10.521  -0.300   4.274  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.686  -1.073   5.330  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -6.949  -2.218   5.833  1.00  0.00           C  
ATOM    598  C   LEU A 143      -7.921  -3.357   6.138  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.529  -3.379   7.207  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.179  -1.793   7.090  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -4.728  -1.441   6.754  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -4.089  -0.721   7.935  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -3.923  -2.711   6.483  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.600  -0.900   5.725  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.236  -2.554   5.080  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.671  -0.927   7.531  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -6.183  -2.600   7.820  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -4.695  -0.789   5.882  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -4.115  -1.363   8.817  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -3.054  -0.483   7.689  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -4.633   0.201   8.137  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -3.959  -3.360   7.358  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -4.339  -3.239   5.626  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -2.886  -2.447   6.278  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.071  -4.303   5.199  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.866  -5.508   5.375  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.458  -6.285   6.617  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.384  -6.056   7.168  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.586  -6.366   4.141  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.171  -5.357   3.081  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.464  -4.267   3.881  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.924  -5.250   5.418  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.746  -7.033   4.344  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.466  -6.934   3.837  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.514  -5.799   2.331  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.069  -4.946   2.625  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.405  -4.497   3.964  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.604  -3.296   3.405  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.321  -7.205   7.053  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.985  -8.132   8.123  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.636  -9.485   7.874  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.592  -9.599   7.108  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.412  -7.616   9.504  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.596  -6.400   9.940  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.899  -7.263   9.541  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.235  -7.279   6.630  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.908  -8.265   8.121  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -9.238  -8.416  10.224  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -7.536  -6.660   9.969  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -8.752  -5.575   9.248  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -8.911  -6.093  10.938  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -11.106  -6.447   8.848  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -11.490  -8.134   9.266  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -11.169  -6.957  10.553  1.00  0.00           H  
ATOM    645  N   ASP A 146      -9.104 -10.512   8.536  1.00  0.00           N  
ATOM    646  CA  ASP A 146      -9.668 -11.854   8.490  1.00  0.00           C  
ATOM    647  C   ASP A 146     -10.783 -11.951   9.536  1.00  0.00           C  
ATOM    648  O   ASP A 146     -10.996 -11.000  10.288  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -8.569 -12.878   8.780  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.450 -12.831   7.744  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -7.766 -13.031   6.550  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -6.291 -12.596   8.149  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.275 -10.348   9.099  1.00  0.00           H  
ATOM    654  HA  ASP A 146     -10.084 -12.048   7.500  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -8.180 -12.708   9.781  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -8.989 -13.877   8.763  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.510 -13.074   9.613  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.504 -13.298  10.651  1.00  0.00           C  
ATOM    659  C   PRO A 147     -11.873 -13.221  12.041  1.00  0.00           C  
ATOM    660  O   PRO A 147     -12.569 -13.015  13.034  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -13.061 -14.701  10.390  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -12.740 -14.961   8.920  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -11.433 -14.210   8.720  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -13.293 -12.554  10.554  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -12.523 -15.425  11.003  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -14.132 -14.751  10.584  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -12.601 -16.021   8.720  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -13.516 -14.527   8.286  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -10.615 -14.860   9.027  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -11.312 -13.901   7.683  1.00  0.00           H  
ATOM    671  N   GLU A 148     -10.548 -13.390  12.104  1.00  0.00           N  
ATOM    672  CA  GLU A 148      -9.774 -13.308  13.330  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.543 -11.847  13.730  1.00  0.00           C  
ATOM    674  O   GLU A 148      -9.118 -11.562  14.848  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -8.440 -14.015  13.077  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -7.672 -14.302  14.368  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -8.443 -15.254  15.280  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -8.491 -16.461  14.947  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -8.982 -14.773  16.302  1.00  0.00           O  
ATOM    680  H   GLU A 148     -10.044 -13.585  11.251  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -10.310 -13.820  14.126  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -8.635 -14.957  12.561  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -7.829 -13.390  12.428  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -6.712 -14.752  14.113  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -7.482 -13.363  14.890  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.823 -10.917  12.812  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.642  -9.491  13.034  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.225  -9.029  12.702  1.00  0.00           C  
ATOM    689  O   GLY A 149      -7.872  -7.884  12.981  1.00  0.00           O  
ATOM    690  H   GLY A 149     -10.182 -11.204  11.912  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.343  -8.950  12.400  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -9.855  -9.257  14.074  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.413  -9.910  12.109  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -6.035  -9.591  11.759  1.00  0.00           C  
ATOM    695  C   LYS A 150      -5.963  -9.141  10.304  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.746  -9.586   9.474  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -5.142 -10.782  12.085  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -5.282 -11.890  11.051  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -4.539 -13.119  11.557  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -4.461 -14.130  10.419  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -3.741 -15.349  10.834  1.00  0.00           N  
ATOM    702  H   LYS A 150      -7.760 -10.833  11.893  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.694  -8.763  12.375  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -4.106 -10.451  12.114  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -5.415 -11.167  13.068  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -6.334 -12.136  10.906  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -4.847 -11.561  10.109  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -3.534 -12.840  11.863  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -5.076 -13.538  12.406  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -5.469 -14.391  10.097  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -3.939 -13.646   9.593  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -2.819 -15.110  11.170  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -4.249 -15.816  11.571  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -3.644 -15.977  10.048  1.00  0.00           H  
ATOM    715  N   ILE A 151      -5.015  -8.254  10.004  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -5.037  -7.417   8.804  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.645  -8.075   7.493  1.00  0.00           C  
ATOM    718  O   ILE A 151      -4.516  -7.387   6.482  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -4.168  -6.182   9.006  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.823  -6.527   9.637  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.960  -5.218   9.874  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.832  -5.408   9.321  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.254  -8.146  10.651  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -6.067  -7.098   8.671  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.980  -5.717   8.039  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.932  -6.635  10.716  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.461  -7.462   9.215  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -5.157  -5.691  10.835  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -4.396  -4.298  10.015  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.904  -5.006   9.373  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -2.230  -4.454   9.660  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -0.890  -5.600   9.825  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -1.667  -5.375   8.244  1.00  0.00           H  
ATOM    734  N   THR A 152      -4.455  -9.389   7.494  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.159 -10.172   6.302  1.00  0.00           C  
ATOM    736  C   THR A 152      -2.779  -9.879   5.703  1.00  0.00           C  
ATOM    737  O   THR A 152      -2.231 -10.720   4.992  1.00  0.00           O  
ATOM    738  CB  THR A 152      -5.258 -10.011   5.235  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -4.958  -8.920   4.397  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -6.654  -9.761   5.811  1.00  0.00           C  
ATOM    741  H   THR A 152      -4.525  -9.881   8.372  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.160 -11.203   6.633  1.00  0.00           H  
ATOM    743  HB  THR A 152      -5.280 -10.915   4.625  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -4.936  -8.127   4.944  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -6.893 -10.525   6.546  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -6.698  -8.778   6.280  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -7.387  -9.788   5.003  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.212  -8.700   5.982  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -0.884  -8.321   5.527  1.00  0.00           C  
ATOM    750  C   GLY A 153      -0.898  -7.525   4.221  1.00  0.00           C  
ATOM    751  O   GLY A 153       0.146  -7.395   3.583  1.00  0.00           O  
ATOM    752  H   GLY A 153      -2.726  -8.031   6.537  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.442  -7.685   6.293  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -0.269  -9.211   5.400  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.056  -6.994   3.815  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.149  -6.141   2.636  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.120  -4.988   2.886  1.00  0.00           C  
ATOM    758  O   GLU A 154      -3.856  -4.999   3.870  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.539  -6.958   1.402  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -4.012  -7.366   1.382  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.342  -8.170   0.123  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.757  -7.855  -0.938  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.178  -9.094   0.231  1.00  0.00           O  
ATOM    764  H   GLU A 154      -2.902  -7.176   4.337  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.167  -5.712   2.446  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.330  -6.360   0.515  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.924  -7.855   1.370  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -4.223  -7.974   2.261  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.638  -6.475   1.409  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.126  -3.991   1.996  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -3.900  -2.779   2.205  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.199  -2.084   0.885  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.811  -2.549  -0.187  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.098  -1.846   3.114  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.580  -4.056   1.146  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -4.854  -3.018   2.677  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -2.839  -2.364   4.036  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -2.186  -1.537   2.606  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.689  -0.961   3.353  1.00  0.00           H  
ATOM    780  N   PHE A 156      -4.899  -0.956   0.987  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.347  -0.177  -0.143  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.260   1.289   0.261  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.445   1.619   1.432  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.797  -0.551  -0.461  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -7.058  -2.012  -0.763  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.554  -2.607  -1.931  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -7.817  -2.782   0.131  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.810  -3.957  -2.201  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -8.076  -4.132  -0.143  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.570  -4.722  -1.307  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.143  -0.604   1.904  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.718  -0.362  -1.014  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.413  -0.263   0.388  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.116   0.038  -1.314  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -5.968  -2.031  -2.629  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -8.207  -2.334   1.032  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.423  -4.412  -3.100  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -8.668  -4.719   0.543  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.766  -5.764  -1.516  1.00  0.00           H  
ATOM    800  N   VAL A 157      -4.980   2.172  -0.696  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.854   3.594  -0.418  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.371   4.377  -1.616  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.547   3.826  -2.700  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.384   3.969  -0.164  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.229   5.444   0.197  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.794   3.192   0.996  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.849   1.858  -1.647  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.433   3.847   0.473  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.789   3.761  -1.046  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.968   5.711   0.949  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -2.228   5.617   0.594  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.357   6.059  -0.690  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -3.407   3.360   1.876  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -2.766   2.133   0.746  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -1.782   3.556   1.173  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.607   5.670  -1.405  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.863   6.605  -2.474  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.922   7.784  -2.317  1.00  0.00           C  
ATOM    819  O   GLN A 158      -5.150   8.673  -1.506  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.330   7.026  -2.516  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.468   7.980  -3.702  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.907   8.220  -4.116  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.833   8.153  -3.311  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -9.090   8.503  -5.401  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.601   6.023  -0.458  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.626   6.139  -3.421  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.957   6.148  -2.662  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.620   7.524  -1.592  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -7.000   8.937  -3.467  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.948   7.545  -4.556  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.296   8.592  -6.020  1.00  0.00           H  
ATOM    832 HE22 GLN A 158     -10.018   8.629  -5.766  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.847   7.797  -3.101  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.956   8.933  -3.099  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.636  10.128  -3.751  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.721  10.008  -4.316  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.669   8.604  -3.835  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.727   7.715  -3.058  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.129   8.191  -1.879  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.446   6.424  -3.515  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.766   7.380  -1.167  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.459   5.621  -2.812  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       1.065   6.098  -1.645  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.644   7.018  -3.711  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.717   9.188  -2.072  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.903   8.175  -4.806  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -1.152   9.534  -4.022  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.357   9.185  -1.522  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.924   6.050  -4.408  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.229   7.737  -0.255  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.691   4.629  -3.171  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.762   5.475  -1.115  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.983  11.287  -3.666  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.486  12.506  -4.254  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.442  12.395  -5.782  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.454  12.769  -6.415  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.661  13.685  -3.740  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.102  11.331  -3.179  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.519  12.604  -3.917  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -2.731  13.734  -2.653  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -1.617  13.555  -4.024  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -3.041  14.612  -4.168  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.525  11.875  -6.365  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.641  11.586  -7.790  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.624  10.525  -8.220  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.709  10.186  -7.470  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.519  12.874  -8.608  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.801  12.610  -9.965  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.317  11.657  -5.779  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.636  11.181  -7.968  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -5.232  13.608  -8.229  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.510  13.275  -8.518  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.751  13.438 -10.456  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.772   9.989  -9.436  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.904   8.916  -9.898  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.459   9.399 -10.055  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.542   8.586 -10.132  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -3.429   8.346 -11.217  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.837   6.958 -11.483  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -2.262   6.868 -12.890  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -2.836   6.228 -13.766  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -1.121   7.511 -13.114  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.499  10.327 -10.051  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.941   8.119  -9.157  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.512   8.261 -11.165  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -3.164   9.018 -12.031  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -2.041   6.752 -10.768  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.615   6.204 -11.365  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -0.671   8.019 -12.365  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.708   7.489 -14.035  1.00  0.00           H  
ATOM    891  N   GLU A 163      -1.240  10.716 -10.106  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.099  11.267 -10.263  1.00  0.00           C  
ATOM    893  C   GLU A 163       0.934  11.026  -9.003  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.121  10.710  -9.092  1.00  0.00           O  
ATOM    895  CB  GLU A 163      -0.023  12.762 -10.558  1.00  0.00           C  
ATOM    896  CG  GLU A 163       1.344  13.366 -10.878  1.00  0.00           C  
ATOM    897  CD  GLU A 163       1.227  14.853 -11.204  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       0.707  15.168 -12.296  1.00  0.00           O  
ATOM    899  OE2 GLU A 163       1.659  15.665 -10.354  1.00  0.00           O  
ATOM    900  H   GLU A 163      -2.019  11.357 -10.036  1.00  0.00           H  
ATOM    901  HA  GLU A 163       0.588  10.777 -11.106  1.00  0.00           H  
ATOM    902  HB2 GLU A 163      -0.680  12.902 -11.418  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.453  13.269  -9.694  1.00  0.00           H  
ATOM    904  HG2 GLU A 163       1.999  13.237 -10.018  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       1.777  12.842 -11.733  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.321  11.171  -7.824  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.010  10.911  -6.570  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.210   9.403  -6.411  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.225   8.962  -5.874  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.157  11.511  -5.454  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.829  11.682  -4.091  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.421  10.404  -3.516  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.932  12.729  -4.153  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.646  11.469  -7.782  1.00  0.00           H  
ATOM    915  HA  LEU A 164       1.979  11.405  -6.571  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.164  12.499  -5.772  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.737  10.912  -5.342  1.00  0.00           H  
ATOM    918  HG  LEU A 164       0.062  12.034  -3.407  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       2.453  10.292  -3.846  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       1.374  10.467  -2.428  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       0.851   9.542  -3.847  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.722  12.387  -4.821  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       1.512  13.661  -4.528  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       2.341  12.884  -3.155  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.247   8.601  -6.875  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.358   7.152  -6.800  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.574   6.665  -7.582  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.241   5.717  -7.172  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.910   6.525  -7.375  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.583   9.001  -7.291  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.465   6.849  -5.759  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -0.858   5.441  -7.271  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -1.782   6.902  -6.842  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -0.987   6.779  -8.433  1.00  0.00           H  
ATOM    935  N   GLU A 166       1.863   7.315  -8.711  1.00  0.00           N  
ATOM    936  CA  GLU A 166       2.981   6.932  -9.559  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.305   7.261  -8.877  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.309   6.596  -9.123  1.00  0.00           O  
ATOM    939  CB  GLU A 166       2.882   7.674 -10.885  1.00  0.00           C  
ATOM    940  CG  GLU A 166       1.812   7.043 -11.774  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.186   5.636 -12.235  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.297   5.483 -12.789  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.356   4.724 -12.029  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.290   8.100  -8.991  1.00  0.00           H  
ATOM    945  HA  GLU A 166       2.951   5.859  -9.759  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.636   8.720 -10.700  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       3.843   7.626 -11.390  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       0.867   7.007 -11.232  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       1.688   7.670 -12.651  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.315   8.284  -8.019  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.501   8.604  -7.238  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.719   7.578  -6.134  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.858   7.225  -5.832  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.348   9.985  -6.624  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.455  11.035  -7.725  1.00  0.00           C  
ATOM    956  CD  LYS A 167       4.820  12.299  -7.174  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.058  13.504  -8.079  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.578  13.258  -9.452  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.483   8.851  -7.906  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.363   8.620  -7.892  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.381  10.052  -6.126  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.138  10.155  -5.893  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.501  11.208  -7.972  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       4.911  10.714  -8.613  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       3.754  12.113  -7.084  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.236  12.487  -6.185  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.525  14.359  -7.660  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       6.125  13.729  -8.103  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       5.089  12.490  -9.864  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       3.595  13.030  -9.436  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       4.714  14.085 -10.017  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.627   7.100  -5.534  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.689   6.076  -4.502  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.301   4.775  -5.024  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.817   3.981  -4.241  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.284   5.822  -3.970  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.723   7.465  -5.804  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.310   6.445  -3.685  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       2.663   5.401  -4.760  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       3.332   5.121  -3.136  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       2.848   6.761  -3.630  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.248   4.547  -6.339  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.841   3.368  -6.956  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.366   3.407  -6.898  1.00  0.00           C  
ATOM    985  O   LEU A 169       8.015   2.404  -7.183  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.410   3.299  -8.416  1.00  0.00           C  
ATOM    987  CG  LEU A 169       3.904   3.121  -8.599  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.602   3.186 -10.092  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.430   1.785  -8.032  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.784   5.214  -6.940  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.502   2.475  -6.433  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.724   4.224  -8.888  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       5.920   2.476  -8.911  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.378   3.931  -8.099  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       4.096   2.361 -10.605  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       2.526   3.121 -10.248  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       3.974   4.131 -10.487  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       2.376   1.641  -8.271  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       4.017   0.972  -8.462  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       3.550   1.786  -6.950  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.947   4.555  -6.533  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.389   4.690  -6.454  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.910   3.977  -5.211  1.00  0.00           C  
ATOM   1004  O   GLY A 170      11.103   3.697  -5.099  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.382   5.361  -6.297  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.847   4.258  -7.344  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.634   5.748  -6.392  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.999   3.688  -4.277  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       9.289   2.966  -3.056  1.00  0.00           C  
ATOM   1010  C   LYS A 171       9.443   1.485  -3.331  1.00  0.00           C  
ATOM   1011  O   LYS A 171      10.467   0.887  -3.019  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       8.085   3.102  -2.133  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.783   4.549  -1.787  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.737   5.022  -0.704  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.323   6.407  -0.222  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.285   6.933   0.765  1.00  0.00           N  
ATOM   1017  H   LYS A 171       8.043   3.982  -4.416  1.00  0.00           H  
ATOM   1018  HA  LYS A 171      10.177   3.362  -2.574  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       7.212   2.686  -2.630  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       8.258   2.537  -1.218  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.847   5.189  -2.666  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.778   4.567  -1.399  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.667   4.318   0.124  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.748   5.054  -1.110  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.269   7.072  -1.082  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.335   6.343   0.232  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       9.306   6.329   1.574  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171      10.209   6.973   0.360  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171       9.012   7.862   1.054  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.392   0.916  -3.923  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.163  -0.510  -4.010  1.00  0.00           C  
ATOM   1032  C   HIS A 172       8.882  -1.289  -2.910  1.00  0.00           C  
ATOM   1033  O   HIS A 172       8.380  -1.335  -1.791  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.443  -0.957  -5.438  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.176  -2.416  -5.684  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.569  -3.305  -4.826  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.495  -3.105  -6.819  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.508  -4.496  -5.447  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.072  -4.431  -6.666  1.00  0.00           N  
ATOM   1040  H   HIS A 172       7.691   1.512  -4.340  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.106  -0.677  -3.827  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.784  -0.374  -6.083  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.469  -0.717  -5.703  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       7.230  -3.105  -3.898  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       8.990  -2.685  -7.680  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       7.065  -5.381  -5.017  1.00  0.00           H  
ATOM   1047  N   LYS A 173      10.036  -1.893  -3.209  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.765  -2.752  -2.281  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.421  -2.000  -1.109  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.310  -2.549  -0.459  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.770  -3.598  -3.069  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      11.031  -4.393  -4.153  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.964  -5.386  -4.847  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.184  -6.174  -5.904  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      12.069  -7.100  -6.637  1.00  0.00           N  
ATOM   1056  H   LYS A 173      10.427  -1.754  -4.130  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.042  -3.437  -1.839  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.518  -2.952  -3.530  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.263  -4.293  -2.389  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.205  -4.941  -3.700  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.632  -3.704  -4.897  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.777  -4.842  -5.327  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.375  -6.076  -4.111  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      10.389  -6.744  -5.419  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.727  -5.477  -6.609  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      12.489  -7.756  -5.995  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      11.536  -7.610  -7.328  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      12.797  -6.580  -7.104  1.00  0.00           H  
ATOM   1069  N   GLU A 174      11.002  -0.759  -0.829  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.433  -0.005   0.348  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.031  -0.716   1.638  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.414  -1.778   1.615  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      10.831   1.409   0.327  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.684   2.419  -0.438  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.121   2.468   0.083  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.287   2.494   1.323  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      14.043   2.481  -0.763  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.345  -0.313  -1.454  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.521   0.062   0.366  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174       9.839   1.373  -0.121  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      10.732   1.774   1.348  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.680   2.165  -1.493  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.235   3.404  -0.330  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.390  -0.115   2.777  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.222  -0.724   4.083  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.580   0.234   5.086  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.533   1.441   4.856  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.614  -1.136   4.559  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.297  -2.066   3.555  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.621  -2.561   4.131  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.277  -3.504   3.219  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.038  -3.148   2.180  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.257  -1.865   1.899  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      16.589  -4.083   1.410  1.00  0.00           N  
ATOM   1095  H   ARG A 175      11.812   0.802   2.748  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.596  -1.612   3.997  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.229  -0.245   4.695  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.518  -1.641   5.511  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.651  -2.918   3.350  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.490  -1.532   2.624  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.277  -1.709   4.314  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.427  -3.059   5.081  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      15.139  -4.489   3.396  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      15.849  -1.146   2.478  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      16.831  -1.610   1.109  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.432  -5.060   1.610  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.163  -3.817   0.624  1.00  0.00           H  
ATOM   1108  N   ILE A 176      10.087  -0.317   6.203  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.469   0.460   7.277  1.00  0.00           C  
ATOM   1110  C   ILE A 176      10.348   0.516   8.534  1.00  0.00           C  
ATOM   1111  O   ILE A 176      10.085   1.316   9.431  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       8.050  -0.083   7.535  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       7.104   0.608   6.545  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.540   0.141   8.962  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.651   0.149   6.680  1.00  0.00           C  
ATOM   1116  H   ILE A 176      10.138  -1.321   6.309  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       9.378   1.490   6.937  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       8.045  -1.157   7.344  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       7.142   1.686   6.708  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       7.447   0.401   5.535  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       7.482   1.207   9.175  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.549  -0.305   9.069  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       8.207  -0.343   9.674  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       5.064   0.573   5.865  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       5.601  -0.938   6.631  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       5.236   0.494   7.626  1.00  0.00           H  
ATOM   1127  N   GLY A 177      11.388  -0.319   8.616  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      12.331  -0.258   9.730  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.943  -1.609  10.100  1.00  0.00           C  
ATOM   1130  O   GLY A 177      14.035  -1.651  10.662  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.533  -1.001   7.887  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      13.134   0.433   9.475  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.811   0.126  10.608  1.00  0.00           H  
ATOM   1134  N   HIS A 178      12.250  -2.709   9.790  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.726  -4.055  10.097  1.00  0.00           C  
ATOM   1136  C   HIS A 178      12.177  -5.066   9.090  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.432  -6.265   9.203  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      12.252  -4.453  11.498  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      10.800  -4.857  11.506  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.723  -4.069  11.173  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.309  -6.091  11.840  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       8.618  -4.825  11.273  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       8.918  -6.068  11.689  1.00  0.00           N  
ATOM   1144  H   HIS A 178      11.359  -2.613   9.327  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.816  -4.064  10.060  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      12.844  -5.303  11.837  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.408  -3.626  12.190  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.756  -3.096  10.901  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      10.900  -6.935  12.165  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.620  -4.479  11.049  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.420  -4.570   8.108  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.675  -5.380   7.161  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.583  -4.620   5.848  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.709  -3.396   5.847  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.288  -5.619   7.758  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       8.463  -6.596   6.929  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.196  -6.964   7.702  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       7.522  -7.622   8.974  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       7.918  -8.894   9.088  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       8.035  -9.677   8.017  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       8.201  -9.391  10.290  1.00  0.00           N  
ATOM   1162  H   ARG A 179      11.348  -3.569   8.008  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      11.165  -6.337   7.008  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.420  -6.042   8.750  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.751  -4.673   7.848  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.188  -6.137   5.980  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       9.052  -7.494   6.745  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       6.636  -6.052   7.905  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       6.578  -7.627   7.097  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       7.441  -7.072   9.815  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       7.826  -9.308   7.099  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       8.333 -10.636   8.120  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       8.122  -8.804  11.108  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       8.493 -10.352  10.385  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.363  -5.326   4.737  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.258  -4.663   3.451  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.811  -4.672   2.991  1.00  0.00           C  
ATOM   1178  O   TYR A 180       8.028  -5.544   3.361  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.207  -5.274   2.417  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      10.854  -6.655   1.910  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      11.040  -7.780   2.729  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.346  -6.807   0.612  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      10.765  -9.063   2.236  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180      10.061  -8.086   0.115  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.292  -9.223   0.918  1.00  0.00           C  
ATOM   1186  OH  TYR A 180      10.059 -10.472   0.422  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.264  -6.329   4.775  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.551  -3.623   3.577  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.243  -4.603   1.561  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.207  -5.307   2.847  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.401  -7.658   3.740  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180      10.173  -5.942  -0.012  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      10.914  -9.930   2.864  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.665  -8.197  -0.884  1.00  0.00           H  
ATOM   1195  HH  TYR A 180      10.263 -11.168   1.056  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.469  -3.681   2.176  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       7.107  -3.423   1.756  1.00  0.00           C  
ATOM   1198  C   ILE A 181       7.059  -3.559   0.241  1.00  0.00           C  
ATOM   1199  O   ILE A 181       8.099  -3.696  -0.402  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.721  -2.010   2.226  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       7.074  -1.785   3.702  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.229  -1.727   2.048  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.361  -2.753   4.649  1.00  0.00           C  
ATOM   1204  H   ILE A 181       9.188  -3.060   1.830  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.432  -4.151   2.206  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.282  -1.287   1.634  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       8.151  -1.883   3.840  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.789  -0.768   3.969  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.982  -1.669   0.991  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.653  -2.522   2.521  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.987  -0.768   2.512  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       5.285  -2.582   4.612  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       6.573  -3.782   4.366  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       6.714  -2.589   5.667  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.860  -3.523  -0.335  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.700  -3.546  -1.776  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.588  -2.582  -2.169  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.739  -2.247  -1.346  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       5.372  -4.962  -2.264  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.163  -6.032  -1.510  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.054  -7.413  -2.153  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       5.201  -7.585  -3.050  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.839  -8.288  -1.729  1.00  0.00           O  
ATOM   1224  H   GLU A 182       5.030  -3.476   0.240  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.631  -3.220  -2.237  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.310  -5.150  -2.119  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.596  -5.023  -3.328  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       7.216  -5.753  -1.470  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.780  -6.089  -0.492  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.597  -2.139  -3.429  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.617  -1.192  -3.940  1.00  0.00           C  
ATOM   1232  C   VAL A 183       3.043  -1.769  -5.228  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.787  -2.244  -6.084  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.276   0.175  -4.201  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.947   0.750  -2.953  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.280   0.071  -5.343  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.307  -2.466  -4.069  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.818  -1.064  -3.208  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.526   0.894  -4.514  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       5.740   0.091  -2.606  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.366   1.729  -3.193  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       4.206   0.871  -2.164  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       4.750   0.080  -6.293  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       5.971   0.912  -5.301  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       5.826  -0.867  -5.271  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.719  -1.725  -5.364  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.017  -2.238  -6.532  1.00  0.00           C  
ATOM   1248  C   PHE A 184      -0.017  -1.192  -6.933  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.401  -0.372  -6.104  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.274  -3.541  -6.198  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       0.959  -4.627  -5.379  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.339  -4.900  -5.445  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.151  -5.392  -4.524  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       2.894  -5.899  -4.632  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       0.706  -6.410  -3.737  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.081  -6.658  -3.785  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.165  -1.317  -4.625  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.710  -2.397  -7.359  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.606  -3.247  -5.635  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184      -0.112  -3.980  -7.115  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       2.999  -4.365  -6.109  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.910  -5.198  -4.470  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       3.958  -6.090  -4.662  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.073  -7.002  -3.095  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       2.517  -7.433  -3.175  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.482  -1.193  -8.183  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.528  -0.262  -8.574  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.881  -0.780  -8.099  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -3.007  -1.955  -7.760  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.525  -0.082 -10.087  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.706   1.407 -10.368  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -2.016   1.634 -11.842  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -2.177   3.133 -12.097  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -2.513   3.400 -13.508  1.00  0.00           N  
ATOM   1275  H   LYS A 185      -0.121  -1.838  -8.870  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.333   0.707  -8.110  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.571  -0.412 -10.498  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.337  -0.657 -10.535  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.533   1.794  -9.772  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.788   1.928 -10.093  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -1.202   1.241 -12.453  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.943   1.112 -12.084  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -2.970   3.525 -11.457  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -1.246   3.641 -11.841  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -3.397   2.966 -13.735  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -2.595   4.397 -13.662  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -1.793   3.030 -14.111  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.901   0.083  -8.072  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.233  -0.336  -7.664  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.314   0.586  -8.226  1.00  0.00           C  
ATOM   1291  O   SER A 186      -6.026   1.474  -9.029  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.304  -0.368  -6.139  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.425  -1.113  -5.720  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.756   1.047  -8.336  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.409  -1.341  -8.049  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.405  -0.837  -5.745  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.378   0.651  -5.759  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.466  -1.089  -4.758  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.557   0.363  -7.791  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.737   1.070  -8.263  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.744   1.209  -7.124  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.601   0.566  -6.086  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.376   0.260  -9.392  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.437   0.003 -10.410  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.701  -0.347  -7.086  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.470   2.060  -8.632  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.728  -0.689  -8.987  1.00  0.00           H  
ATOM   1308  HB3 SER A 187     -10.223   0.804  -9.807  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -8.784  -0.698 -10.972  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.766   2.046  -7.310  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.839   2.187  -6.336  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.535   0.841  -6.142  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -13.038   0.549  -5.060  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.836   3.225  -6.864  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.087   3.349  -5.994  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.772   3.934  -4.625  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.833   5.144  -4.425  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.431   3.075  -3.669  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.814   2.601  -8.155  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.428   2.520  -5.381  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.350   4.197  -6.928  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.142   2.929  -7.865  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.800   3.995  -6.502  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.549   2.371  -5.874  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.398   2.085  -3.871  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.208   3.418  -2.747  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.559   0.024  -7.198  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.198  -1.285  -7.200  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.511  -2.274  -6.249  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -12.953  -3.414  -6.125  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.201  -1.838  -8.629  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -13.924  -0.882  -9.581  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -13.970  -1.446 -11.000  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -12.932  -1.349 -11.694  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -15.041  -1.968 -11.378  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.113   0.325  -8.052  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.230  -1.155  -6.872  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.173  -1.974  -8.965  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.710  -2.802  -8.639  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -14.941  -0.721  -9.222  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -13.407   0.078  -9.597  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.434  -1.849  -5.580  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.667  -2.674  -4.660  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.598  -2.038  -3.275  1.00  0.00           C  
ATOM   1345  O   GLU A 190      -9.953  -2.579  -2.381  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.250  -2.832  -5.210  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.199  -3.703  -6.467  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.663  -5.132  -6.191  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -9.152  -5.733  -5.220  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.529  -5.617  -6.954  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -11.111  -0.900  -5.709  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.124  -3.656  -4.560  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.854  -1.844  -5.447  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.627  -3.270  -4.436  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.824  -3.255  -7.241  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -8.171  -3.730  -6.828  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.256  -0.892  -3.086  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.187  -0.166  -1.826  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.526   0.490  -1.492  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.618   1.311  -0.581  1.00  0.00           O  
ATOM   1361  CB  VAL A 191     -10.037   0.842  -1.913  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.336   1.984  -2.874  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.667   1.422  -0.554  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.815  -0.506  -3.835  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -10.952  -0.885  -1.041  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.174   0.313  -2.301  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191      -9.461   2.629  -2.928  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -10.541   1.574  -3.860  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191     -11.187   2.561  -2.515  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191      -9.512   0.610   0.153  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -8.750   2.003  -0.650  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191     -10.462   2.075  -0.197  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.579   0.128  -2.231  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -14.918   0.673  -2.041  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.553   0.262  -0.710  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.748   0.467  -0.508  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.809   0.286  -3.226  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.889  -1.231  -3.408  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.744  -1.557  -4.632  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.783  -3.002  -4.876  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -17.271  -3.560  -5.989  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -17.770  -2.809  -6.968  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -17.260  -4.883  -6.126  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.451  -0.557  -2.962  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.813   1.757  -2.026  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.811   0.685  -3.073  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.393   0.731  -4.129  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.886  -1.636  -3.556  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.334  -1.685  -2.523  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.759  -1.190  -4.467  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -16.323  -1.057  -5.505  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -16.418  -3.607  -4.155  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -17.787  -1.805  -6.874  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -18.132  -3.243  -7.804  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.884  -5.465  -5.391  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -17.629  -5.308  -6.964  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.762  -0.315   0.199  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.208  -0.684   1.534  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.477   0.564   2.383  1.00  0.00           C  
ATOM   1400  O   SER A 193     -15.898   0.452   3.534  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.142  -1.567   2.183  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -14.608  -2.110   3.401  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.799  -0.501  -0.041  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.131  -1.256   1.446  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.890  -2.384   1.505  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -13.252  -0.968   2.367  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -15.354  -2.691   3.212  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.233   1.753   1.814  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.477   3.031   2.470  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -16.891   3.096   3.049  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -17.005   3.449   4.244  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.261   4.169   1.469  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -13.844   4.342   0.960  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -12.750   4.227   1.831  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.633   4.629  -0.398  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.444   4.403   1.348  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.330   4.810  -0.887  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.229   4.699  -0.014  1.00  0.00           C  
ATOM   1419  OH  TYR A 194      -9.962   4.875  -0.487  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.846   2.794   2.297  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -14.862   1.776   0.875  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -14.772   3.145   3.294  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -15.917   3.997   0.616  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.562   5.103   1.944  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -12.906   4.002   2.875  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.475   4.712  -1.069  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -10.603   4.314   2.021  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -12.168   5.036  -1.930  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.291   4.770   0.194  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1      -0.888 -13.789   4.983  1.00  0.00           O  
ATOM   1432  C5'   A B   1      -0.385 -13.515   6.277  1.00  0.00           C  
ATOM   1433  C4'   A B   1       0.280 -14.749   6.874  1.00  0.00           C  
ATOM   1434  O4'   A B   1       0.799 -14.382   8.134  1.00  0.00           O  
ATOM   1435  C3'   A B   1      -0.692 -15.903   7.088  1.00  0.00           C  
ATOM   1436  O3'   A B   1      -0.021 -17.152   6.891  1.00  0.00           O  
ATOM   1437  C2'   A B   1      -1.222 -15.571   8.475  1.00  0.00           C  
ATOM   1438  O2'   A B   1      -1.788 -16.677   9.145  1.00  0.00           O  
ATOM   1439  C1'   A B   1       0.036 -15.023   9.130  1.00  0.00           C  
ATOM   1440  N9    A B   1      -0.249 -14.121  10.250  1.00  0.00           N  
ATOM   1441  C8    A B   1       0.097 -14.367  11.536  1.00  0.00           C  
ATOM   1442  N7    A B   1      -0.244 -13.435  12.381  1.00  0.00           N  
ATOM   1443  C5    A B   1      -0.863 -12.485  11.567  1.00  0.00           C  
ATOM   1444  C6    A B   1      -1.449 -11.232  11.825  1.00  0.00           C  
ATOM   1445  N6    A B   1      -1.519 -10.686  13.042  1.00  0.00           N  
ATOM   1446  N1    A B   1      -1.966 -10.546  10.798  1.00  0.00           N  
ATOM   1447  C2    A B   1      -1.916 -11.075   9.585  1.00  0.00           C  
ATOM   1448  N3    A B   1      -1.414 -12.240   9.204  1.00  0.00           N  
ATOM   1449  C4    A B   1      -0.883 -12.902  10.260  1.00  0.00           C  
ATOM   1450  H5'   A B   1      -1.197 -13.198   6.930  1.00  0.00           H  
ATOM   1451 H5''   A B   1       0.361 -12.721   6.218  1.00  0.00           H  
ATOM   1452  H4'   A B   1       1.082 -15.077   6.227  1.00  0.00           H  
ATOM   1453  H3'   A B   1      -1.510 -15.825   6.381  1.00  0.00           H  
ATOM   1454  H2'   A B   1      -1.960 -14.773   8.390  1.00  0.00           H  
ATOM   1455 HO2'   A B   1      -1.110 -17.362   9.214  1.00  0.00           H  
ATOM   1456  H1'   A B   1       0.615 -15.861   9.512  1.00  0.00           H  
ATOM   1457  H8    A B   1       0.613 -15.280  11.768  1.00  0.00           H  
ATOM   1458  H61   A B   1      -1.948  -9.780  13.160  1.00  0.00           H  
ATOM   1459  H62   A B   1      -1.142 -11.181  13.836  1.00  0.00           H  
ATOM   1460  H2    A B   1      -2.344 -10.472   8.798  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -1.330 -12.999   4.653  1.00  0.00           H  
ATOM   1462  P     G B   2       1.016 -17.861   7.926  1.00  0.00           P  
ATOM   1463  OP1   G B   2       1.610 -19.014   7.213  1.00  0.00           O  
ATOM   1464  OP2   G B   2       0.295 -18.111   9.194  1.00  0.00           O  
ATOM   1465  O5'   G B   2       2.214 -16.821   8.246  1.00  0.00           O  
ATOM   1466  C5'   G B   2       3.455 -16.850   7.561  1.00  0.00           C  
ATOM   1467  C4'   G B   2       3.355 -16.201   6.185  1.00  0.00           C  
ATOM   1468  O4'   G B   2       3.218 -14.800   6.375  1.00  0.00           O  
ATOM   1469  C3'   G B   2       4.676 -16.428   5.449  1.00  0.00           C  
ATOM   1470  O3'   G B   2       4.555 -16.523   4.034  1.00  0.00           O  
ATOM   1471  C2'   G B   2       5.492 -15.223   5.899  1.00  0.00           C  
ATOM   1472  O2'   G B   2       6.491 -14.892   4.966  1.00  0.00           O  
ATOM   1473  C1'   G B   2       4.432 -14.142   6.064  1.00  0.00           C  
ATOM   1474  N9    G B   2       4.758 -13.164   7.109  1.00  0.00           N  
ATOM   1475  C8    G B   2       5.317 -13.364   8.342  1.00  0.00           C  
ATOM   1476  N7    G B   2       5.451 -12.273   9.046  1.00  0.00           N  
ATOM   1477  C5    G B   2       4.926 -11.278   8.219  1.00  0.00           C  
ATOM   1478  C6    G B   2       4.727  -9.887   8.457  1.00  0.00           C  
ATOM   1479  O6    G B   2       4.984  -9.232   9.465  1.00  0.00           O  
ATOM   1480  N1    G B   2       4.161  -9.255   7.359  1.00  0.00           N  
ATOM   1481  C2    G B   2       3.828  -9.868   6.179  1.00  0.00           C  
ATOM   1482  N2    G B   2       3.311  -9.087   5.233  1.00  0.00           N  
ATOM   1483  N3    G B   2       3.996 -11.172   5.949  1.00  0.00           N  
ATOM   1484  C4    G B   2       4.539 -11.813   7.015  1.00  0.00           C  
ATOM   1485  H5'   G B   2       3.796 -17.879   7.453  1.00  0.00           H  
ATOM   1486 H5''   G B   2       4.202 -16.297   8.135  1.00  0.00           H  
ATOM   1487  H4'   G B   2       2.516 -16.621   5.632  1.00  0.00           H  
ATOM   1488  H3'   G B   2       5.158 -17.331   5.823  1.00  0.00           H  
ATOM   1489  H2'   G B   2       5.950 -15.436   6.863  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       7.106 -15.632   4.896  1.00  0.00           H  
ATOM   1491  H1'   G B   2       4.297 -13.605   5.126  1.00  0.00           H  
ATOM   1492  H8    G B   2       5.611 -14.343   8.689  1.00  0.00           H  
ATOM   1493  H1    G B   2       3.979  -8.267   7.436  1.00  0.00           H  
ATOM   1494  H21   G B   2       3.157  -8.108   5.424  1.00  0.00           H  
ATOM   1495  H22   G B   2       3.075  -9.479   4.333  1.00  0.00           H  
ATOM   1496  P     G B   3       3.353 -15.876   3.158  1.00  0.00           P  
ATOM   1497  OP1   G B   3       2.843 -14.645   3.798  1.00  0.00           O  
ATOM   1498  OP2   G B   3       2.411 -16.965   2.811  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.120 -15.431   1.819  1.00  0.00           O  
ATOM   1500  C5'   G B   3       4.899 -14.253   1.794  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.546 -14.125   0.423  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.974 -12.796   0.192  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.783 -15.014   0.319  1.00  0.00           C  
ATOM   1504  O3'   G B   3       6.877 -15.574  -0.980  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.940 -14.057   0.624  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.944 -14.121  -0.371  1.00  0.00           O  
ATOM   1507  C1'   G B   3       7.303 -12.665   0.650  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.344 -12.042   1.995  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.427 -12.627   3.234  1.00  0.00           C  
ATOM   1510  N7    G B   3       7.504 -11.776   4.221  1.00  0.00           N  
ATOM   1511  C5    G B   3       7.460 -10.533   3.596  1.00  0.00           C  
ATOM   1512  C6    G B   3       7.542  -9.223   4.150  1.00  0.00           C  
ATOM   1513  O6    G B   3       7.641  -8.905   5.333  1.00  0.00           O  
ATOM   1514  N1    G B   3       7.499  -8.237   3.176  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.325  -8.485   1.835  1.00  0.00           C  
ATOM   1516  N2    G B   3       7.258  -7.426   1.035  1.00  0.00           N  
ATOM   1517  N3    G B   3       7.225  -9.708   1.306  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.319 -10.687   2.240  1.00  0.00           C  
ATOM   1519  H5'   G B   3       5.665 -14.298   2.564  1.00  0.00           H  
ATOM   1520 H5''   G B   3       4.261 -13.385   1.959  1.00  0.00           H  
ATOM   1521  H4'   G B   3       4.810 -14.406  -0.330  1.00  0.00           H  
ATOM   1522  H3'   G B   3       6.752 -15.805   1.068  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.370 -14.295   1.598  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       9.675 -13.548  -0.114  1.00  0.00           H  
ATOM   1525  H1'   G B   3       7.846 -12.016  -0.040  1.00  0.00           H  
ATOM   1526  H8    G B   3       7.428 -13.697   3.384  1.00  0.00           H  
ATOM   1527  H1    G B   3       7.606  -7.273   3.474  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.336  -6.495   1.418  1.00  0.00           H  
ATOM   1529  H22   G B   3       7.129  -7.571   0.042  1.00  0.00           H  
ATOM   1530  P     G B   4       6.111 -16.948  -1.332  1.00  0.00           P  
ATOM   1531  OP1   G B   4       6.257 -17.856  -0.171  1.00  0.00           O  
ATOM   1532  OP2   G B   4       6.581 -17.401  -2.660  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.550 -16.539  -1.442  1.00  0.00           O  
ATOM   1534  C5'   G B   4       3.862 -16.456  -2.680  1.00  0.00           C  
ATOM   1535  C4'   G B   4       3.852 -15.049  -3.290  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.262 -14.110  -2.404  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.204 -14.506  -3.753  1.00  0.00           C  
ATOM   1538  O3'   G B   4       5.092 -14.234  -5.138  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.309 -13.212  -2.955  1.00  0.00           C  
ATOM   1540  O2'   G B   4       5.979 -12.185  -3.652  1.00  0.00           O  
ATOM   1541  C1'   G B   4       3.847 -12.863  -2.705  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.766 -11.853  -1.633  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.355 -10.623  -1.663  1.00  0.00           C  
ATOM   1544  N7    G B   4       4.231  -9.946  -0.557  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.466 -10.779   0.261  1.00  0.00           C  
ATOM   1546  C6    G B   4       3.006 -10.583   1.598  1.00  0.00           C  
ATOM   1547  O6    G B   4       3.220  -9.639   2.355  1.00  0.00           O  
ATOM   1548  N1    G B   4       2.219 -11.630   2.043  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.864 -12.714   1.272  1.00  0.00           C  
ATOM   1550  N2    G B   4       1.028 -13.597   1.817  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.309 -12.921   0.026  1.00  0.00           N  
ATOM   1552  C4    G B   4       3.115 -11.923  -0.418  1.00  0.00           C  
ATOM   1553  H5'   G B   4       2.825 -16.745  -2.509  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.291 -17.162  -3.390  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.239 -15.063  -4.188  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.033 -15.177  -3.532  1.00  0.00           H  
ATOM   1557  H2'   G B   4       5.808 -13.411  -2.008  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       6.907 -12.428  -3.734  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.429 -12.447  -3.620  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.873 -10.277  -2.549  1.00  0.00           H  
ATOM   1561  H1    G B   4       1.894 -11.575   2.998  1.00  0.00           H  
ATOM   1562  H21   G B   4       0.695 -13.467   2.761  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.732 -14.398   1.281  1.00  0.00           H  
ATOM   1564  P     A B   5       5.333 -15.388  -6.238  1.00  0.00           P  
ATOM   1565  OP1   A B   5       4.316 -15.254  -7.306  1.00  0.00           O  
ATOM   1566  OP2   A B   5       5.487 -16.685  -5.543  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.775 -14.966  -6.823  1.00  0.00           O  
ATOM   1568  C5'   A B   5       6.928 -14.207  -8.009  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.019 -12.967  -8.087  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.035 -12.210  -6.892  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.556 -12.019  -9.159  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.605 -11.027  -9.496  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.672 -11.354  -8.357  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.121 -10.148  -8.946  1.00  0.00           O  
ATOM   1575  C1'   A B   5       6.937 -11.130  -7.037  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.816 -11.112  -5.866  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.376 -12.175  -5.216  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.233 -11.836  -4.289  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.148 -10.441  -4.268  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.759  -9.443  -3.487  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.714  -9.693  -2.588  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.364  -8.172  -3.652  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.424  -7.905  -4.550  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.822  -8.729  -5.393  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.236 -10.000  -5.188  1.00  0.00           C  
ATOM   1586  H5'   A B   5       6.698 -14.846  -8.862  1.00  0.00           H  
ATOM   1587 H5''   A B   5       7.971 -13.906  -8.088  1.00  0.00           H  
ATOM   1588  H4'   A B   5       5.007 -13.286  -8.306  1.00  0.00           H  
ATOM   1589  H3'   A B   5       6.932 -12.549 -10.037  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.506 -12.040  -8.217  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       8.836  -9.788  -8.409  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.392 -10.190  -7.089  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.108 -13.189  -5.470  1.00  0.00           H  
ATOM   1594  H61   A B   5      11.114  -8.933  -2.059  1.00  0.00           H  
ATOM   1595  H62   A B   5      11.029 -10.640  -2.443  1.00  0.00           H  
ATOM   1596  H2    A B   5       8.099  -6.876  -4.610  1.00  0.00           H  
ATOM   1597  P     U B   6       4.259 -11.315 -10.329  1.00  0.00           P  
ATOM   1598  OP1   U B   6       3.609 -12.543  -9.819  1.00  0.00           O  
ATOM   1599  OP2   U B   6       4.558 -11.190 -11.775  1.00  0.00           O  
ATOM   1600  O5'   U B   6       3.370 -10.052  -9.866  1.00  0.00           O  
ATOM   1601  C5'   U B   6       3.597  -8.767 -10.412  1.00  0.00           C  
ATOM   1602  C4'   U B   6       3.913  -7.710  -9.348  1.00  0.00           C  
ATOM   1603  O4'   U B   6       2.815  -7.462  -8.480  1.00  0.00           O  
ATOM   1604  C3'   U B   6       5.116  -8.075  -8.478  1.00  0.00           C  
ATOM   1605  O3'   U B   6       6.325  -7.509  -8.950  1.00  0.00           O  
ATOM   1606  C2'   U B   6       4.712  -7.494  -7.133  1.00  0.00           C  
ATOM   1607  O2'   U B   6       4.919  -6.094  -7.105  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.211  -7.775  -7.153  1.00  0.00           C  
ATOM   1609  N1    U B   6       2.813  -9.169  -6.836  1.00  0.00           N  
ATOM   1610  C2    U B   6       1.484  -9.513  -7.077  1.00  0.00           C  
ATOM   1611  O2    U B   6       0.655  -8.717  -7.516  1.00  0.00           O  
ATOM   1612  N3    U B   6       1.117 -10.818  -6.800  1.00  0.00           N  
ATOM   1613  C4    U B   6       1.942 -11.797  -6.279  1.00  0.00           C  
ATOM   1614  O4    U B   6       1.511 -12.925  -6.056  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.293 -11.351  -6.043  1.00  0.00           C  
ATOM   1616  C6    U B   6       3.686 -10.088  -6.315  1.00  0.00           C  
ATOM   1617  H5'   U B   6       2.712  -8.459 -10.967  1.00  0.00           H  
ATOM   1618 H5''   U B   6       4.441  -8.821 -11.097  1.00  0.00           H  
ATOM   1619  H4'   U B   6       4.142  -6.775  -9.859  1.00  0.00           H  
ATOM   1620  H3'   U B   6       5.200  -9.156  -8.394  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       7.048  -7.839  -8.407  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.212  -7.968  -6.291  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       5.851  -5.921  -7.280  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.720  -7.130  -6.432  1.00  0.00           H  
ATOM   1625  H3    U B   6       0.162 -11.078  -6.993  1.00  0.00           H  
ATOM   1626  H5    U B   6       4.011 -12.042  -5.639  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.713  -9.820  -6.112  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A 103     -16.943  -1.945 -17.351  1.00  0.00           N  
ATOM      2  CA  ASN A 103     -17.519  -1.971 -18.709  1.00  0.00           C  
ATOM      3  C   ASN A 103     -17.340  -0.618 -19.391  1.00  0.00           C  
ATOM      4  O   ASN A 103     -17.853   0.389 -18.908  1.00  0.00           O  
ATOM      5  CB  ASN A 103     -19.001  -2.357 -18.658  1.00  0.00           C  
ATOM      6  CG  ASN A 103     -19.596  -2.490 -20.055  1.00  0.00           C  
ATOM      7  OD1 ASN A 103     -18.910  -2.886 -20.993  1.00  0.00           O  
ATOM      8  ND2 ASN A 103     -20.877  -2.159 -20.207  1.00  0.00           N  
ATOM      9  H   ASN A 103     -15.958  -1.729 -17.401  1.00  0.00           H  
ATOM     10  HA  ASN A 103     -16.989  -2.724 -19.292  1.00  0.00           H  
ATOM     11  HB2 ASN A 103     -19.115  -3.308 -18.136  1.00  0.00           H  
ATOM     12  HB3 ASN A 103     -19.552  -1.595 -18.106  1.00  0.00           H  
ATOM     13 HD21 ASN A 103     -21.417  -1.837 -19.416  1.00  0.00           H  
ATOM     14 HD22 ASN A 103     -21.308  -2.232 -21.117  1.00  0.00           H  
ATOM     15  N   SER A 104     -16.611  -0.599 -20.513  1.00  0.00           N  
ATOM     16  CA  SER A 104     -16.320   0.606 -21.287  1.00  0.00           C  
ATOM     17  C   SER A 104     -15.791   1.765 -20.434  1.00  0.00           C  
ATOM     18  O   SER A 104     -15.929   2.926 -20.818  1.00  0.00           O  
ATOM     19  CB  SER A 104     -17.557   1.016 -22.090  1.00  0.00           C  
ATOM     20  OG  SER A 104     -17.969  -0.049 -22.922  1.00  0.00           O  
ATOM     21  H   SER A 104     -16.229  -1.468 -20.861  1.00  0.00           H  
ATOM     22  HA  SER A 104     -15.534   0.353 -21.998  1.00  0.00           H  
ATOM     23  HB2 SER A 104     -18.365   1.277 -21.405  1.00  0.00           H  
ATOM     24  HB3 SER A 104     -17.319   1.882 -22.708  1.00  0.00           H  
ATOM     25  HG  SER A 104     -18.750   0.231 -23.414  1.00  0.00           H  
ATOM     26  N   ALA A 105     -15.188   1.460 -19.281  1.00  0.00           N  
ATOM     27  CA  ALA A 105     -14.665   2.465 -18.369  1.00  0.00           C  
ATOM     28  C   ALA A 105     -13.509   1.889 -17.551  1.00  0.00           C  
ATOM     29  O   ALA A 105     -13.227   0.693 -17.618  1.00  0.00           O  
ATOM     30  CB  ALA A 105     -15.792   2.929 -17.445  1.00  0.00           C  
ATOM     31  H   ALA A 105     -15.083   0.491 -19.017  1.00  0.00           H  
ATOM     32  HA  ALA A 105     -14.299   3.319 -18.937  1.00  0.00           H  
ATOM     33  HB1 ALA A 105     -16.154   2.085 -16.858  1.00  0.00           H  
ATOM     34  HB2 ALA A 105     -15.420   3.702 -16.773  1.00  0.00           H  
ATOM     35  HB3 ALA A 105     -16.609   3.335 -18.041  1.00  0.00           H  
ATOM     36  N   ASP A 106     -12.840   2.747 -16.776  1.00  0.00           N  
ATOM     37  CA  ASP A 106     -11.706   2.359 -15.950  1.00  0.00           C  
ATOM     38  C   ASP A 106     -11.594   3.290 -14.741  1.00  0.00           C  
ATOM     39  O   ASP A 106     -12.185   4.371 -14.728  1.00  0.00           O  
ATOM     40  CB  ASP A 106     -10.435   2.425 -16.804  1.00  0.00           C  
ATOM     41  CG  ASP A 106      -9.187   2.033 -16.018  1.00  0.00           C  
ATOM     42  OD1 ASP A 106      -9.276   1.065 -15.231  1.00  0.00           O  
ATOM     43  OD2 ASP A 106      -8.150   2.706 -16.211  1.00  0.00           O  
ATOM     44  H   ASP A 106     -13.123   3.717 -16.750  1.00  0.00           H  
ATOM     45  HA  ASP A 106     -11.845   1.337 -15.597  1.00  0.00           H  
ATOM     46  HB2 ASP A 106     -10.542   1.750 -17.654  1.00  0.00           H  
ATOM     47  HB3 ASP A 106     -10.317   3.442 -17.182  1.00  0.00           H  
ATOM     48  N   SER A 107     -10.831   2.866 -13.729  1.00  0.00           N  
ATOM     49  CA  SER A 107     -10.632   3.621 -12.499  1.00  0.00           C  
ATOM     50  C   SER A 107      -9.204   3.458 -11.976  1.00  0.00           C  
ATOM     51  O   SER A 107      -8.886   3.941 -10.891  1.00  0.00           O  
ATOM     52  CB  SER A 107     -11.628   3.156 -11.436  1.00  0.00           C  
ATOM     53  OG  SER A 107     -12.955   3.330 -11.885  1.00  0.00           O  
ATOM     54  H   SER A 107     -10.365   1.973 -13.812  1.00  0.00           H  
ATOM     55  HA  SER A 107     -10.803   4.678 -12.701  1.00  0.00           H  
ATOM     56  HB2 SER A 107     -11.453   2.101 -11.227  1.00  0.00           H  
ATOM     57  HB3 SER A 107     -11.479   3.730 -10.522  1.00  0.00           H  
ATOM     58  HG  SER A 107     -13.550   2.959 -11.224  1.00  0.00           H  
ATOM     59  N   ALA A 108      -8.340   2.780 -12.739  1.00  0.00           N  
ATOM     60  CA  ALA A 108      -6.939   2.596 -12.392  1.00  0.00           C  
ATOM     61  C   ALA A 108      -6.127   3.839 -12.716  1.00  0.00           C  
ATOM     62  O   ALA A 108      -4.974   3.746 -13.139  1.00  0.00           O  
ATOM     63  CB  ALA A 108      -6.386   1.374 -13.124  1.00  0.00           C  
ATOM     64  H   ALA A 108      -8.662   2.371 -13.605  1.00  0.00           H  
ATOM     65  HA  ALA A 108      -6.867   2.457 -11.321  1.00  0.00           H  
ATOM     66  HB1 ALA A 108      -6.413   1.550 -14.198  1.00  0.00           H  
ATOM     67  HB2 ALA A 108      -5.358   1.203 -12.810  1.00  0.00           H  
ATOM     68  HB3 ALA A 108      -6.989   0.499 -12.884  1.00  0.00           H  
ATOM     69  N   ASN A 109      -6.731   5.010 -12.519  1.00  0.00           N  
ATOM     70  CA  ASN A 109      -6.133   6.246 -12.963  1.00  0.00           C  
ATOM     71  C   ASN A 109      -6.552   7.425 -12.082  1.00  0.00           C  
ATOM     72  O   ASN A 109      -6.599   8.563 -12.546  1.00  0.00           O  
ATOM     73  CB  ASN A 109      -6.555   6.432 -14.416  1.00  0.00           C  
ATOM     74  CG  ASN A 109      -5.644   7.396 -15.147  1.00  0.00           C  
ATOM     75  OD1 ASN A 109      -6.033   8.500 -15.517  1.00  0.00           O  
ATOM     76  ND2 ASN A 109      -4.409   6.958 -15.354  1.00  0.00           N  
ATOM     77  H   ASN A 109      -7.631   5.045 -12.060  1.00  0.00           H  
ATOM     78  HA  ASN A 109      -5.054   6.131 -12.911  1.00  0.00           H  
ATOM     79  HB2 ASN A 109      -6.504   5.470 -14.927  1.00  0.00           H  
ATOM     80  HB3 ASN A 109      -7.579   6.780 -14.435  1.00  0.00           H  
ATOM     81 HD21 ASN A 109      -4.149   6.038 -15.025  1.00  0.00           H  
ATOM     82 HD22 ASN A 109      -3.749   7.547 -15.835  1.00  0.00           H  
ATOM     83  N   ASP A 110      -6.857   7.155 -10.808  1.00  0.00           N  
ATOM     84  CA  ASP A 110      -7.376   8.174  -9.900  1.00  0.00           C  
ATOM     85  C   ASP A 110      -6.582   8.293  -8.606  1.00  0.00           C  
ATOM     86  O   ASP A 110      -7.007   8.979  -7.679  1.00  0.00           O  
ATOM     87  CB  ASP A 110      -8.845   7.891  -9.612  1.00  0.00           C  
ATOM     88  CG  ASP A 110      -9.702   8.026 -10.868  1.00  0.00           C  
ATOM     89  OD1 ASP A 110     -10.155   9.161 -11.134  1.00  0.00           O  
ATOM     90  OD2 ASP A 110      -9.898   6.997 -11.552  1.00  0.00           O  
ATOM     91  H   ASP A 110      -6.736   6.214 -10.460  1.00  0.00           H  
ATOM     92  HA  ASP A 110      -7.304   9.140 -10.379  1.00  0.00           H  
ATOM     93  HB2 ASP A 110      -8.926   6.883  -9.212  1.00  0.00           H  
ATOM     94  HB3 ASP A 110      -9.194   8.600  -8.862  1.00  0.00           H  
ATOM     95  N   GLY A 111      -5.430   7.630  -8.532  1.00  0.00           N  
ATOM     96  CA  GLY A 111      -4.562   7.734  -7.374  1.00  0.00           C  
ATOM     97  C   GLY A 111      -4.606   6.466  -6.535  1.00  0.00           C  
ATOM     98  O   GLY A 111      -3.806   6.296  -5.617  1.00  0.00           O  
ATOM     99  H   GLY A 111      -5.137   7.039  -9.297  1.00  0.00           H  
ATOM    100  HA2 GLY A 111      -3.552   7.898  -7.731  1.00  0.00           H  
ATOM    101  HA3 GLY A 111      -4.867   8.579  -6.757  1.00  0.00           H  
ATOM    102  N   PHE A 112      -5.544   5.573  -6.854  1.00  0.00           N  
ATOM    103  CA  PHE A 112      -5.690   4.315  -6.158  1.00  0.00           C  
ATOM    104  C   PHE A 112      -4.438   3.469  -6.333  1.00  0.00           C  
ATOM    105  O   PHE A 112      -3.856   3.399  -7.415  1.00  0.00           O  
ATOM    106  CB  PHE A 112      -6.926   3.599  -6.691  1.00  0.00           C  
ATOM    107  CG  PHE A 112      -8.195   4.369  -6.409  1.00  0.00           C  
ATOM    108  CD1 PHE A 112      -8.613   4.533  -5.083  1.00  0.00           C  
ATOM    109  CD2 PHE A 112      -8.949   4.921  -7.455  1.00  0.00           C  
ATOM    110  CE1 PHE A 112      -9.790   5.234  -4.796  1.00  0.00           C  
ATOM    111  CE2 PHE A 112     -10.143   5.599  -7.170  1.00  0.00           C  
ATOM    112  CZ  PHE A 112     -10.564   5.755  -5.842  1.00  0.00           C  
ATOM    113  H   PHE A 112      -6.184   5.767  -7.607  1.00  0.00           H  
ATOM    114  HA  PHE A 112      -5.833   4.517  -5.097  1.00  0.00           H  
ATOM    115  HB2 PHE A 112      -6.821   3.451  -7.765  1.00  0.00           H  
ATOM    116  HB3 PHE A 112      -7.000   2.622  -6.213  1.00  0.00           H  
ATOM    117  HD1 PHE A 112      -8.024   4.116  -4.280  1.00  0.00           H  
ATOM    118  HD2 PHE A 112      -8.615   4.829  -8.480  1.00  0.00           H  
ATOM    119  HE1 PHE A 112     -10.096   5.372  -3.769  1.00  0.00           H  
ATOM    120  HE2 PHE A 112     -10.740   6.002  -7.975  1.00  0.00           H  
ATOM    121  HZ  PHE A 112     -11.484   6.277  -5.625  1.00  0.00           H  
ATOM    122  N   VAL A 113      -4.032   2.824  -5.242  1.00  0.00           N  
ATOM    123  CA  VAL A 113      -2.832   2.012  -5.185  1.00  0.00           C  
ATOM    124  C   VAL A 113      -3.052   0.876  -4.191  1.00  0.00           C  
ATOM    125  O   VAL A 113      -4.086   0.812  -3.526  1.00  0.00           O  
ATOM    126  CB  VAL A 113      -1.686   2.931  -4.755  1.00  0.00           C  
ATOM    127  CG1 VAL A 113      -1.884   3.318  -3.299  1.00  0.00           C  
ATOM    128  CG2 VAL A 113      -0.289   2.346  -4.954  1.00  0.00           C  
ATOM    129  H   VAL A 113      -4.578   2.904  -4.395  1.00  0.00           H  
ATOM    130  HA  VAL A 113      -2.615   1.599  -6.170  1.00  0.00           H  
ATOM    131  HB  VAL A 113      -1.750   3.834  -5.352  1.00  0.00           H  
ATOM    132 HG11 VAL A 113      -1.159   4.074  -3.023  1.00  0.00           H  
ATOM    133 HG12 VAL A 113      -2.883   3.732  -3.171  1.00  0.00           H  
ATOM    134 HG13 VAL A 113      -1.753   2.445  -2.659  1.00  0.00           H  
ATOM    135 HG21 VAL A 113      -0.141   1.482  -4.309  1.00  0.00           H  
ATOM    136 HG22 VAL A 113      -0.159   2.061  -5.998  1.00  0.00           H  
ATOM    137 HG23 VAL A 113       0.455   3.100  -4.701  1.00  0.00           H  
ATOM    138  N   ARG A 114      -2.072  -0.019  -4.094  1.00  0.00           N  
ATOM    139  CA  ARG A 114      -2.126  -1.180  -3.225  1.00  0.00           C  
ATOM    140  C   ARG A 114      -0.841  -1.288  -2.419  1.00  0.00           C  
ATOM    141  O   ARG A 114       0.177  -0.700  -2.781  1.00  0.00           O  
ATOM    142  CB  ARG A 114      -2.296  -2.425  -4.102  1.00  0.00           C  
ATOM    143  CG  ARG A 114      -3.618  -3.151  -3.890  1.00  0.00           C  
ATOM    144  CD  ARG A 114      -3.756  -4.254  -4.940  1.00  0.00           C  
ATOM    145  NE  ARG A 114      -4.877  -5.150  -4.642  1.00  0.00           N  
ATOM    146  CZ  ARG A 114      -4.809  -6.191  -3.806  1.00  0.00           C  
ATOM    147  NH1 ARG A 114      -3.668  -6.507  -3.199  1.00  0.00           N  
ATOM    148  NH2 ARG A 114      -5.895  -6.921  -3.576  1.00  0.00           N  
ATOM    149  H   ARG A 114      -1.240   0.108  -4.656  1.00  0.00           H  
ATOM    150  HA  ARG A 114      -2.961  -1.077  -2.533  1.00  0.00           H  
ATOM    151  HB2 ARG A 114      -2.224  -2.133  -5.150  1.00  0.00           H  
ATOM    152  HB3 ARG A 114      -1.493  -3.122  -3.874  1.00  0.00           H  
ATOM    153  HG2 ARG A 114      -3.626  -3.589  -2.895  1.00  0.00           H  
ATOM    154  HG3 ARG A 114      -4.438  -2.448  -4.002  1.00  0.00           H  
ATOM    155  HD2 ARG A 114      -3.922  -3.786  -5.910  1.00  0.00           H  
ATOM    156  HD3 ARG A 114      -2.834  -4.833  -4.982  1.00  0.00           H  
ATOM    157  HE  ARG A 114      -5.757  -4.965  -5.101  1.00  0.00           H  
ATOM    158 HH11 ARG A 114      -2.839  -5.958  -3.366  1.00  0.00           H  
ATOM    159 HH12 ARG A 114      -3.632  -7.298  -2.568  1.00  0.00           H  
ATOM    160 HH21 ARG A 114      -6.760  -6.694  -4.051  1.00  0.00           H  
ATOM    161 HH22 ARG A 114      -5.852  -7.696  -2.928  1.00  0.00           H  
ATOM    162  N   LEU A 115      -0.897  -2.045  -1.323  1.00  0.00           N  
ATOM    163  CA  LEU A 115       0.241  -2.241  -0.452  1.00  0.00           C  
ATOM    164  C   LEU A 115       0.212  -3.662   0.091  1.00  0.00           C  
ATOM    165  O   LEU A 115      -0.857  -4.178   0.410  1.00  0.00           O  
ATOM    166  CB  LEU A 115       0.129  -1.222   0.681  1.00  0.00           C  
ATOM    167  CG  LEU A 115       1.451  -1.001   1.396  1.00  0.00           C  
ATOM    168  CD1 LEU A 115       2.480  -0.374   0.464  1.00  0.00           C  
ATOM    169  CD2 LEU A 115       1.171  -0.015   2.516  1.00  0.00           C  
ATOM    170  H   LEU A 115      -1.755  -2.508  -1.067  1.00  0.00           H  
ATOM    171  HA  LEU A 115       1.159  -2.080  -1.015  1.00  0.00           H  
ATOM    172  HB2 LEU A 115      -0.208  -0.272   0.268  1.00  0.00           H  
ATOM    173  HB3 LEU A 115      -0.599  -1.557   1.419  1.00  0.00           H  
ATOM    174  HG  LEU A 115       1.815  -1.945   1.797  1.00  0.00           H  
ATOM    175 HD11 LEU A 115       2.828  -1.112  -0.250  1.00  0.00           H  
ATOM    176 HD12 LEU A 115       2.014   0.449  -0.071  1.00  0.00           H  
ATOM    177 HD13 LEU A 115       3.324  -0.007   1.046  1.00  0.00           H  
ATOM    178 HD21 LEU A 115       2.089   0.188   3.066  1.00  0.00           H  
ATOM    179 HD22 LEU A 115       0.786   0.906   2.079  1.00  0.00           H  
ATOM    180 HD23 LEU A 115       0.422  -0.442   3.182  1.00  0.00           H  
ATOM    181  N   ARG A 116       1.382  -4.295   0.195  1.00  0.00           N  
ATOM    182  CA  ARG A 116       1.492  -5.657   0.694  1.00  0.00           C  
ATOM    183  C   ARG A 116       2.900  -5.889   1.232  1.00  0.00           C  
ATOM    184  O   ARG A 116       3.768  -5.032   1.078  1.00  0.00           O  
ATOM    185  CB  ARG A 116       1.128  -6.624  -0.435  1.00  0.00           C  
ATOM    186  CG  ARG A 116       0.983  -8.043   0.108  1.00  0.00           C  
ATOM    187  CD  ARG A 116       0.078  -8.904  -0.768  1.00  0.00           C  
ATOM    188  NE  ARG A 116       0.710  -9.254  -2.043  1.00  0.00           N  
ATOM    189  CZ  ARG A 116       0.019  -9.591  -3.136  1.00  0.00           C  
ATOM    190  NH1 ARG A 116      -1.313  -9.606  -3.122  1.00  0.00           N  
ATOM    191  NH2 ARG A 116       0.663  -9.916  -4.253  1.00  0.00           N  
ATOM    192  H   ARG A 116       2.231  -3.820  -0.082  1.00  0.00           H  
ATOM    193  HA  ARG A 116       0.779  -5.804   1.505  1.00  0.00           H  
ATOM    194  HB2 ARG A 116       0.174  -6.312  -0.859  1.00  0.00           H  
ATOM    195  HB3 ARG A 116       1.895  -6.598  -1.209  1.00  0.00           H  
ATOM    196  HG2 ARG A 116       1.966  -8.500   0.173  1.00  0.00           H  
ATOM    197  HG3 ARG A 116       0.539  -7.997   1.103  1.00  0.00           H  
ATOM    198  HD2 ARG A 116      -0.151  -9.818  -0.222  1.00  0.00           H  
ATOM    199  HD3 ARG A 116      -0.850  -8.365  -0.953  1.00  0.00           H  
ATOM    200  HE  ARG A 116       1.719  -9.240  -2.085  1.00  0.00           H  
ATOM    201 HH11 ARG A 116      -1.818  -9.351  -2.282  1.00  0.00           H  
ATOM    202 HH12 ARG A 116      -1.824  -9.872  -3.951  1.00  0.00           H  
ATOM    203 HH21 ARG A 116       1.671  -9.908  -4.277  1.00  0.00           H  
ATOM    204 HH22 ARG A 116       0.139 -10.172  -5.076  1.00  0.00           H  
ATOM    205  N   GLY A 117       3.137  -7.040   1.863  1.00  0.00           N  
ATOM    206  CA  GLY A 117       4.424  -7.325   2.475  1.00  0.00           C  
ATOM    207  C   GLY A 117       4.496  -6.723   3.874  1.00  0.00           C  
ATOM    208  O   GLY A 117       5.553  -6.725   4.501  1.00  0.00           O  
ATOM    209  H   GLY A 117       2.414  -7.743   1.928  1.00  0.00           H  
ATOM    210  HA2 GLY A 117       4.572  -8.403   2.536  1.00  0.00           H  
ATOM    211  HA3 GLY A 117       5.205  -6.882   1.862  1.00  0.00           H  
ATOM    212  N   LEU A 118       3.360  -6.207   4.354  1.00  0.00           N  
ATOM    213  CA  LEU A 118       3.260  -5.510   5.623  1.00  0.00           C  
ATOM    214  C   LEU A 118       3.744  -6.371   6.781  1.00  0.00           C  
ATOM    215  O   LEU A 118       3.645  -7.594   6.732  1.00  0.00           O  
ATOM    216  CB  LEU A 118       1.801  -5.134   5.860  1.00  0.00           C  
ATOM    217  CG  LEU A 118       1.344  -4.075   4.855  1.00  0.00           C  
ATOM    218  CD1 LEU A 118      -0.175  -3.944   4.846  1.00  0.00           C  
ATOM    219  CD2 LEU A 118       1.936  -2.738   5.284  1.00  0.00           C  
ATOM    220  H   LEU A 118       2.515  -6.299   3.808  1.00  0.00           H  
ATOM    221  HA  LEU A 118       3.871  -4.610   5.573  1.00  0.00           H  
ATOM    222  HB2 LEU A 118       1.210  -6.041   5.768  1.00  0.00           H  
ATOM    223  HB3 LEU A 118       1.673  -4.746   6.869  1.00  0.00           H  
ATOM    224  HG  LEU A 118       1.686  -4.332   3.852  1.00  0.00           H  
ATOM    225 HD11 LEU A 118      -0.526  -3.669   5.841  1.00  0.00           H  
ATOM    226 HD12 LEU A 118      -0.463  -3.171   4.133  1.00  0.00           H  
ATOM    227 HD13 LEU A 118      -0.622  -4.893   4.552  1.00  0.00           H  
ATOM    228 HD21 LEU A 118       3.024  -2.799   5.318  1.00  0.00           H  
ATOM    229 HD22 LEU A 118       1.633  -1.961   4.586  1.00  0.00           H  
ATOM    230 HD23 LEU A 118       1.564  -2.501   6.279  1.00  0.00           H  
ATOM    231  N   PRO A 119       4.267  -5.720   7.824  1.00  0.00           N  
ATOM    232  CA  PRO A 119       4.807  -6.354   9.009  1.00  0.00           C  
ATOM    233  C   PRO A 119       3.732  -6.902   9.949  1.00  0.00           C  
ATOM    234  O   PRO A 119       3.998  -7.118  11.130  1.00  0.00           O  
ATOM    235  CB  PRO A 119       5.639  -5.259   9.670  1.00  0.00           C  
ATOM    236  CG  PRO A 119       4.928  -3.968   9.287  1.00  0.00           C  
ATOM    237  CD  PRO A 119       4.379  -4.277   7.899  1.00  0.00           C  
ATOM    238  HA  PRO A 119       5.438  -7.183   8.696  1.00  0.00           H  
ATOM    239  HB2 PRO A 119       5.685  -5.370  10.748  1.00  0.00           H  
ATOM    240  HB3 PRO A 119       6.633  -5.264   9.227  1.00  0.00           H  
ATOM    241  HG2 PRO A 119       4.103  -3.787   9.973  1.00  0.00           H  
ATOM    242  HG3 PRO A 119       5.611  -3.119   9.274  1.00  0.00           H  
ATOM    243  HD2 PRO A 119       3.412  -3.799   7.764  1.00  0.00           H  
ATOM    244  HD3 PRO A 119       5.074  -3.935   7.133  1.00  0.00           H  
ATOM    245  N   PHE A 120       2.523  -7.123   9.426  1.00  0.00           N  
ATOM    246  CA  PHE A 120       1.374  -7.618  10.175  1.00  0.00           C  
ATOM    247  C   PHE A 120       1.019  -6.776  11.409  1.00  0.00           C  
ATOM    248  O   PHE A 120       0.207  -7.205  12.228  1.00  0.00           O  
ATOM    249  CB  PHE A 120       1.586  -9.084  10.558  1.00  0.00           C  
ATOM    250  CG  PHE A 120       1.673 -10.071   9.412  1.00  0.00           C  
ATOM    251  CD1 PHE A 120       0.876  -9.926   8.263  1.00  0.00           C  
ATOM    252  CD2 PHE A 120       2.558 -11.154   9.513  1.00  0.00           C  
ATOM    253  CE1 PHE A 120       0.963 -10.873   7.230  1.00  0.00           C  
ATOM    254  CE2 PHE A 120       2.625 -12.108   8.489  1.00  0.00           C  
ATOM    255  CZ  PHE A 120       1.828 -11.972   7.348  1.00  0.00           C  
ATOM    256  H   PHE A 120       2.390  -6.938   8.444  1.00  0.00           H  
ATOM    257  HA  PHE A 120       0.519  -7.575   9.503  1.00  0.00           H  
ATOM    258  HB2 PHE A 120       2.494  -9.162  11.156  1.00  0.00           H  
ATOM    259  HB3 PHE A 120       0.753  -9.387  11.186  1.00  0.00           H  
ATOM    260  HD1 PHE A 120       0.194  -9.091   8.171  1.00  0.00           H  
ATOM    261  HD2 PHE A 120       3.188 -11.257  10.384  1.00  0.00           H  
ATOM    262  HE1 PHE A 120       0.360 -10.761   6.342  1.00  0.00           H  
ATOM    263  HE2 PHE A 120       3.291 -12.955   8.574  1.00  0.00           H  
ATOM    264  HZ  PHE A 120       1.885 -12.720   6.567  1.00  0.00           H  
ATOM    265  N   GLY A 121       1.612  -5.587  11.556  1.00  0.00           N  
ATOM    266  CA  GLY A 121       1.314  -4.684  12.663  1.00  0.00           C  
ATOM    267  C   GLY A 121       1.142  -3.243  12.184  1.00  0.00           C  
ATOM    268  O   GLY A 121       0.749  -2.374  12.960  1.00  0.00           O  
ATOM    269  H   GLY A 121       2.297  -5.297  10.875  1.00  0.00           H  
ATOM    270  HA2 GLY A 121       0.396  -5.003  13.157  1.00  0.00           H  
ATOM    271  HA3 GLY A 121       2.136  -4.722  13.378  1.00  0.00           H  
ATOM    272  N   CYS A 122       1.436  -2.995  10.905  1.00  0.00           N  
ATOM    273  CA  CYS A 122       1.245  -1.709  10.256  1.00  0.00           C  
ATOM    274  C   CYS A 122      -0.245  -1.377  10.162  1.00  0.00           C  
ATOM    275  O   CYS A 122      -1.088  -2.272  10.093  1.00  0.00           O  
ATOM    276  CB  CYS A 122       1.855  -1.835   8.860  1.00  0.00           C  
ATOM    277  SG  CYS A 122       1.490  -0.395   7.825  1.00  0.00           S  
ATOM    278  H   CYS A 122       1.811  -3.739  10.338  1.00  0.00           H  
ATOM    279  HA  CYS A 122       1.763  -0.919  10.803  1.00  0.00           H  
ATOM    280  HB2 CYS A 122       2.934  -1.954   8.950  1.00  0.00           H  
ATOM    281  HB3 CYS A 122       1.442  -2.720   8.382  1.00  0.00           H  
ATOM    282  HG  CYS A 122       2.170  -0.806   6.750  1.00  0.00           H  
ATOM    283  N   THR A 123      -0.565  -0.081  10.157  1.00  0.00           N  
ATOM    284  CA  THR A 123      -1.902   0.414   9.871  1.00  0.00           C  
ATOM    285  C   THR A 123      -1.770   1.711   9.081  1.00  0.00           C  
ATOM    286  O   THR A 123      -0.665   2.088   8.698  1.00  0.00           O  
ATOM    287  CB  THR A 123      -2.738   0.567  11.148  1.00  0.00           C  
ATOM    288  OG1 THR A 123      -4.097   0.708  10.794  1.00  0.00           O  
ATOM    289  CG2 THR A 123      -2.348   1.785  11.980  1.00  0.00           C  
ATOM    290  H   THR A 123       0.154   0.602  10.352  1.00  0.00           H  
ATOM    291  HA  THR A 123      -2.405  -0.315   9.241  1.00  0.00           H  
ATOM    292  HB  THR A 123      -2.621  -0.334  11.753  1.00  0.00           H  
ATOM    293  HG1 THR A 123      -4.623   0.608  11.597  1.00  0.00           H  
ATOM    294 HG21 THR A 123      -1.279   1.768  12.180  1.00  0.00           H  
ATOM    295 HG22 THR A 123      -2.612   2.697  11.444  1.00  0.00           H  
ATOM    296 HG23 THR A 123      -2.891   1.761  12.924  1.00  0.00           H  
ATOM    297  N   LYS A 124      -2.881   2.406   8.828  1.00  0.00           N  
ATOM    298  CA  LYS A 124      -2.875   3.641   8.052  1.00  0.00           C  
ATOM    299  C   LYS A 124      -1.912   4.700   8.593  1.00  0.00           C  
ATOM    300  O   LYS A 124      -1.573   5.635   7.872  1.00  0.00           O  
ATOM    301  CB  LYS A 124      -4.298   4.167   7.913  1.00  0.00           C  
ATOM    302  CG  LYS A 124      -5.009   4.342   9.255  1.00  0.00           C  
ATOM    303  CD  LYS A 124      -6.513   4.203   9.046  1.00  0.00           C  
ATOM    304  CE  LYS A 124      -6.855   2.789   8.573  1.00  0.00           C  
ATOM    305  NZ  LYS A 124      -6.701   1.792   9.652  1.00  0.00           N  
ATOM    306  H   LYS A 124      -3.763   2.067   9.185  1.00  0.00           H  
ATOM    307  HA  LYS A 124      -2.558   3.391   7.046  1.00  0.00           H  
ATOM    308  HB2 LYS A 124      -4.288   5.121   7.388  1.00  0.00           H  
ATOM    309  HB3 LYS A 124      -4.843   3.454   7.301  1.00  0.00           H  
ATOM    310  HG2 LYS A 124      -4.677   3.592   9.972  1.00  0.00           H  
ATOM    311  HG3 LYS A 124      -4.793   5.334   9.639  1.00  0.00           H  
ATOM    312  HD2 LYS A 124      -7.036   4.415   9.979  1.00  0.00           H  
ATOM    313  HD3 LYS A 124      -6.830   4.920   8.289  1.00  0.00           H  
ATOM    314  HE2 LYS A 124      -7.878   2.789   8.229  1.00  0.00           H  
ATOM    315  HE3 LYS A 124      -6.237   2.520   7.716  1.00  0.00           H  
ATOM    316  HZ1 LYS A 124      -7.298   2.033  10.431  1.00  0.00           H  
ATOM    317  HZ2 LYS A 124      -6.964   0.877   9.313  1.00  0.00           H  
ATOM    318  HZ3 LYS A 124      -5.743   1.759   9.974  1.00  0.00           H  
ATOM    319  N   GLU A 125      -1.466   4.569   9.846  1.00  0.00           N  
ATOM    320  CA  GLU A 125      -0.509   5.486  10.445  1.00  0.00           C  
ATOM    321  C   GLU A 125       0.928   5.110  10.077  1.00  0.00           C  
ATOM    322  O   GLU A 125       1.813   5.965  10.058  1.00  0.00           O  
ATOM    323  CB  GLU A 125      -0.686   5.465  11.960  1.00  0.00           C  
ATOM    324  CG  GLU A 125      -2.065   6.017  12.305  1.00  0.00           C  
ATOM    325  CD  GLU A 125      -2.217   6.217  13.811  1.00  0.00           C  
ATOM    326  OE1 GLU A 125      -1.858   7.317  14.288  1.00  0.00           O  
ATOM    327  OE2 GLU A 125      -2.691   5.269  14.476  1.00  0.00           O  
ATOM    328  H   GLU A 125      -1.797   3.808  10.415  1.00  0.00           H  
ATOM    329  HA  GLU A 125      -0.710   6.496  10.087  1.00  0.00           H  
ATOM    330  HB2 GLU A 125      -0.587   4.447  12.338  1.00  0.00           H  
ATOM    331  HB3 GLU A 125       0.073   6.097  12.414  1.00  0.00           H  
ATOM    332  HG2 GLU A 125      -2.193   6.970  11.790  1.00  0.00           H  
ATOM    333  HG3 GLU A 125      -2.826   5.324  11.951  1.00  0.00           H  
ATOM    334  N   GLU A 126       1.175   3.835   9.781  1.00  0.00           N  
ATOM    335  CA  GLU A 126       2.470   3.393   9.302  1.00  0.00           C  
ATOM    336  C   GLU A 126       2.518   3.529   7.788  1.00  0.00           C  
ATOM    337  O   GLU A 126       3.577   3.799   7.227  1.00  0.00           O  
ATOM    338  CB  GLU A 126       2.669   1.929   9.673  1.00  0.00           C  
ATOM    339  CG  GLU A 126       3.170   1.781  11.101  1.00  0.00           C  
ATOM    340  CD  GLU A 126       2.103   2.154  12.126  1.00  0.00           C  
ATOM    341  OE1 GLU A 126       1.095   1.417  12.192  1.00  0.00           O  
ATOM    342  OE2 GLU A 126       2.303   3.167  12.833  1.00  0.00           O  
ATOM    343  H   GLU A 126       0.448   3.140   9.883  1.00  0.00           H  
ATOM    344  HA  GLU A 126       3.267   3.997   9.738  1.00  0.00           H  
ATOM    345  HB2 GLU A 126       1.732   1.392   9.566  1.00  0.00           H  
ATOM    346  HB3 GLU A 126       3.403   1.495   8.999  1.00  0.00           H  
ATOM    347  HG2 GLU A 126       3.453   0.740  11.246  1.00  0.00           H  
ATOM    348  HG3 GLU A 126       4.040   2.425  11.220  1.00  0.00           H  
ATOM    349  N   ILE A 127       1.372   3.342   7.129  1.00  0.00           N  
ATOM    350  CA  ILE A 127       1.263   3.535   5.693  1.00  0.00           C  
ATOM    351  C   ILE A 127       1.582   4.988   5.369  1.00  0.00           C  
ATOM    352  O   ILE A 127       2.179   5.276   4.335  1.00  0.00           O  
ATOM    353  CB  ILE A 127      -0.159   3.182   5.235  1.00  0.00           C  
ATOM    354  CG1 ILE A 127      -0.350   1.661   5.278  1.00  0.00           C  
ATOM    355  CG2 ILE A 127      -0.420   3.694   3.815  1.00  0.00           C  
ATOM    356  CD1 ILE A 127      -1.755   1.235   4.850  1.00  0.00           C  
ATOM    357  H   ILE A 127       0.549   3.061   7.643  1.00  0.00           H  
ATOM    358  HA  ILE A 127       1.981   2.894   5.180  1.00  0.00           H  
ATOM    359  HB  ILE A 127      -0.872   3.656   5.907  1.00  0.00           H  
ATOM    360 HG12 ILE A 127       0.388   1.201   4.628  1.00  0.00           H  
ATOM    361 HG13 ILE A 127      -0.176   1.292   6.285  1.00  0.00           H  
ATOM    362 HG21 ILE A 127      -1.442   3.464   3.518  1.00  0.00           H  
ATOM    363 HG22 ILE A 127      -0.294   4.777   3.776  1.00  0.00           H  
ATOM    364 HG23 ILE A 127       0.276   3.221   3.124  1.00  0.00           H  
ATOM    365 HD11 ILE A 127      -1.916   1.464   3.797  1.00  0.00           H  
ATOM    366 HD12 ILE A 127      -1.865   0.161   4.999  1.00  0.00           H  
ATOM    367 HD13 ILE A 127      -2.494   1.758   5.457  1.00  0.00           H  
ATOM    368  N   VAL A 128       1.187   5.911   6.249  1.00  0.00           N  
ATOM    369  CA  VAL A 128       1.327   7.329   5.941  1.00  0.00           C  
ATOM    370  C   VAL A 128       2.736   7.817   6.232  1.00  0.00           C  
ATOM    371  O   VAL A 128       3.243   8.687   5.526  1.00  0.00           O  
ATOM    372  CB  VAL A 128       0.279   8.138   6.704  1.00  0.00           C  
ATOM    373  CG1 VAL A 128       0.455   8.044   8.207  1.00  0.00           C  
ATOM    374  CG2 VAL A 128       0.317   9.617   6.324  1.00  0.00           C  
ATOM    375  H   VAL A 128       0.785   5.623   7.134  1.00  0.00           H  
ATOM    376  HA  VAL A 128       1.145   7.463   4.876  1.00  0.00           H  
ATOM    377  HB  VAL A 128      -0.690   7.716   6.464  1.00  0.00           H  
ATOM    378 HG11 VAL A 128       0.450   6.995   8.481  1.00  0.00           H  
ATOM    379 HG12 VAL A 128       1.392   8.510   8.504  1.00  0.00           H  
ATOM    380 HG13 VAL A 128      -0.377   8.553   8.694  1.00  0.00           H  
ATOM    381 HG21 VAL A 128      -0.501  10.138   6.820  1.00  0.00           H  
ATOM    382 HG22 VAL A 128       1.263  10.052   6.648  1.00  0.00           H  
ATOM    383 HG23 VAL A 128       0.216   9.724   5.244  1.00  0.00           H  
ATOM    384  N   GLN A 129       3.377   7.266   7.265  1.00  0.00           N  
ATOM    385  CA  GLN A 129       4.760   7.613   7.552  1.00  0.00           C  
ATOM    386  C   GLN A 129       5.726   6.862   6.638  1.00  0.00           C  
ATOM    387  O   GLN A 129       6.865   7.290   6.462  1.00  0.00           O  
ATOM    388  CB  GLN A 129       5.047   7.346   9.027  1.00  0.00           C  
ATOM    389  CG  GLN A 129       4.309   8.419   9.826  1.00  0.00           C  
ATOM    390  CD  GLN A 129       3.937   7.960  11.227  1.00  0.00           C  
ATOM    391  OE1 GLN A 129       4.712   7.300  11.913  1.00  0.00           O  
ATOM    392  NE2 GLN A 129       2.729   8.318  11.653  1.00  0.00           N  
ATOM    393  H   GLN A 129       2.895   6.602   7.858  1.00  0.00           H  
ATOM    394  HA  GLN A 129       4.881   8.679   7.366  1.00  0.00           H  
ATOM    395  HB2 GLN A 129       4.685   6.353   9.293  1.00  0.00           H  
ATOM    396  HB3 GLN A 129       6.119   7.418   9.220  1.00  0.00           H  
ATOM    397  HG2 GLN A 129       4.919   9.321   9.881  1.00  0.00           H  
ATOM    398  HG3 GLN A 129       3.388   8.668   9.302  1.00  0.00           H  
ATOM    399 HE21 GLN A 129       2.132   8.879  11.063  1.00  0.00           H  
ATOM    400 HE22 GLN A 129       2.409   8.026  12.560  1.00  0.00           H  
ATOM    401  N   PHE A 130       5.285   5.746   6.051  1.00  0.00           N  
ATOM    402  CA  PHE A 130       6.050   5.062   5.016  1.00  0.00           C  
ATOM    403  C   PHE A 130       5.977   5.859   3.717  1.00  0.00           C  
ATOM    404  O   PHE A 130       6.870   5.779   2.877  1.00  0.00           O  
ATOM    405  CB  PHE A 130       5.473   3.666   4.787  1.00  0.00           C  
ATOM    406  CG  PHE A 130       6.152   2.930   3.654  1.00  0.00           C  
ATOM    407  CD1 PHE A 130       7.519   2.631   3.736  1.00  0.00           C  
ATOM    408  CD2 PHE A 130       5.420   2.552   2.519  1.00  0.00           C  
ATOM    409  CE1 PHE A 130       8.151   1.955   2.685  1.00  0.00           C  
ATOM    410  CE2 PHE A 130       6.056   1.880   1.466  1.00  0.00           C  
ATOM    411  CZ  PHE A 130       7.419   1.570   1.555  1.00  0.00           C  
ATOM    412  H   PHE A 130       4.390   5.363   6.325  1.00  0.00           H  
ATOM    413  HA  PHE A 130       7.094   4.974   5.321  1.00  0.00           H  
ATOM    414  HB2 PHE A 130       5.584   3.085   5.703  1.00  0.00           H  
ATOM    415  HB3 PHE A 130       4.411   3.755   4.561  1.00  0.00           H  
ATOM    416  HD1 PHE A 130       8.086   2.923   4.608  1.00  0.00           H  
ATOM    417  HD2 PHE A 130       4.366   2.779   2.455  1.00  0.00           H  
ATOM    418  HE1 PHE A 130       9.203   1.733   2.748  1.00  0.00           H  
ATOM    419  HE2 PHE A 130       5.499   1.602   0.585  1.00  0.00           H  
ATOM    420  HZ  PHE A 130       7.908   1.034   0.754  1.00  0.00           H  
ATOM    421  N   PHE A 131       4.900   6.631   3.565  1.00  0.00           N  
ATOM    422  CA  PHE A 131       4.641   7.485   2.427  1.00  0.00           C  
ATOM    423  C   PHE A 131       4.743   8.950   2.868  1.00  0.00           C  
ATOM    424  O   PHE A 131       3.990   9.804   2.408  1.00  0.00           O  
ATOM    425  CB  PHE A 131       3.258   7.113   1.884  1.00  0.00           C  
ATOM    426  CG  PHE A 131       3.141   5.724   1.271  1.00  0.00           C  
ATOM    427  CD1 PHE A 131       4.191   5.168   0.519  1.00  0.00           C  
ATOM    428  CD2 PHE A 131       1.962   4.983   1.447  1.00  0.00           C  
ATOM    429  CE1 PHE A 131       4.037   3.920  -0.101  1.00  0.00           C  
ATOM    430  CE2 PHE A 131       1.811   3.731   0.835  1.00  0.00           C  
ATOM    431  CZ  PHE A 131       2.844   3.208   0.049  1.00  0.00           C  
ATOM    432  H   PHE A 131       4.188   6.636   4.281  1.00  0.00           H  
ATOM    433  HA  PHE A 131       5.392   7.307   1.657  1.00  0.00           H  
ATOM    434  HB2 PHE A 131       2.532   7.205   2.691  1.00  0.00           H  
ATOM    435  HB3 PHE A 131       2.979   7.838   1.125  1.00  0.00           H  
ATOM    436  HD1 PHE A 131       5.125   5.690   0.407  1.00  0.00           H  
ATOM    437  HD2 PHE A 131       1.161   5.377   2.053  1.00  0.00           H  
ATOM    438  HE1 PHE A 131       4.837   3.503  -0.697  1.00  0.00           H  
ATOM    439  HE2 PHE A 131       0.898   3.170   0.967  1.00  0.00           H  
ATOM    440  HZ  PHE A 131       2.726   2.258  -0.444  1.00  0.00           H  
ATOM    441  N   SER A 132       5.682   9.251   3.772  1.00  0.00           N  
ATOM    442  CA  SER A 132       5.890  10.602   4.287  1.00  0.00           C  
ATOM    443  C   SER A 132       6.437  11.558   3.218  1.00  0.00           C  
ATOM    444  O   SER A 132       6.469  12.769   3.429  1.00  0.00           O  
ATOM    445  CB  SER A 132       6.837  10.526   5.484  1.00  0.00           C  
ATOM    446  OG  SER A 132       6.975  11.792   6.092  1.00  0.00           O  
ATOM    447  H   SER A 132       6.280   8.517   4.123  1.00  0.00           H  
ATOM    448  HA  SER A 132       4.929  10.987   4.631  1.00  0.00           H  
ATOM    449  HB2 SER A 132       6.432   9.825   6.215  1.00  0.00           H  
ATOM    450  HB3 SER A 132       7.810  10.171   5.148  1.00  0.00           H  
ATOM    451  HG  SER A 132       7.580  11.708   6.839  1.00  0.00           H  
ATOM    452  N   GLY A 133       6.867  11.027   2.068  1.00  0.00           N  
ATOM    453  CA  GLY A 133       7.363  11.820   0.946  1.00  0.00           C  
ATOM    454  C   GLY A 133       6.276  11.973  -0.115  1.00  0.00           C  
ATOM    455  O   GLY A 133       6.560  12.255  -1.279  1.00  0.00           O  
ATOM    456  H   GLY A 133       6.851  10.024   1.956  1.00  0.00           H  
ATOM    457  HA2 GLY A 133       7.655  12.808   1.299  1.00  0.00           H  
ATOM    458  HA3 GLY A 133       8.228  11.324   0.506  1.00  0.00           H  
ATOM    459  N   LEU A 134       5.028  11.780   0.316  1.00  0.00           N  
ATOM    460  CA  LEU A 134       3.821  11.709  -0.482  1.00  0.00           C  
ATOM    461  C   LEU A 134       2.753  12.439   0.345  1.00  0.00           C  
ATOM    462  O   LEU A 134       3.098  13.024   1.373  1.00  0.00           O  
ATOM    463  CB  LEU A 134       3.521  10.217  -0.706  1.00  0.00           C  
ATOM    464  CG  LEU A 134       4.689   9.506  -1.410  1.00  0.00           C  
ATOM    465  CD1 LEU A 134       4.516   7.999  -1.322  1.00  0.00           C  
ATOM    466  CD2 LEU A 134       4.797   9.885  -2.885  1.00  0.00           C  
ATOM    467  H   LEU A 134       4.881  11.664   1.305  1.00  0.00           H  
ATOM    468  HA  LEU A 134       3.959  12.215  -1.438  1.00  0.00           H  
ATOM    469  HB2 LEU A 134       3.368   9.753   0.260  1.00  0.00           H  
ATOM    470  HB3 LEU A 134       2.607  10.070  -1.271  1.00  0.00           H  
ATOM    471  HG  LEU A 134       5.625   9.754  -0.912  1.00  0.00           H  
ATOM    472 HD11 LEU A 134       3.575   7.706  -1.786  1.00  0.00           H  
ATOM    473 HD12 LEU A 134       5.352   7.511  -1.818  1.00  0.00           H  
ATOM    474 HD13 LEU A 134       4.512   7.705  -0.277  1.00  0.00           H  
ATOM    475 HD21 LEU A 134       3.932   9.500  -3.422  1.00  0.00           H  
ATOM    476 HD22 LEU A 134       4.849  10.968  -2.992  1.00  0.00           H  
ATOM    477 HD23 LEU A 134       5.699   9.440  -3.305  1.00  0.00           H  
ATOM    478  N   GLU A 135       1.474  12.436  -0.048  1.00  0.00           N  
ATOM    479  CA  GLU A 135       0.502  13.236   0.700  1.00  0.00           C  
ATOM    480  C   GLU A 135      -0.849  12.576   0.944  1.00  0.00           C  
ATOM    481  O   GLU A 135      -1.587  13.013   1.826  1.00  0.00           O  
ATOM    482  CB  GLU A 135       0.310  14.586   0.006  1.00  0.00           C  
ATOM    483  CG  GLU A 135      -0.472  14.413  -1.293  1.00  0.00           C  
ATOM    484  CD  GLU A 135      -0.460  15.706  -2.107  1.00  0.00           C  
ATOM    485  OE1 GLU A 135       0.605  16.017  -2.685  1.00  0.00           O  
ATOM    486  OE2 GLU A 135      -1.516  16.376  -2.148  1.00  0.00           O  
ATOM    487  H   GLU A 135       1.185  11.897  -0.850  1.00  0.00           H  
ATOM    488  HA  GLU A 135       0.921  13.412   1.680  1.00  0.00           H  
ATOM    489  HB2 GLU A 135      -0.247  15.256   0.661  1.00  0.00           H  
ATOM    490  HB3 GLU A 135       1.284  15.019  -0.214  1.00  0.00           H  
ATOM    491  HG2 GLU A 135      -0.034  13.594  -1.862  1.00  0.00           H  
ATOM    492  HG3 GLU A 135      -1.500  14.147  -1.057  1.00  0.00           H  
ATOM    493  N   ILE A 136      -1.165  11.535   0.172  1.00  0.00           N  
ATOM    494  CA  ILE A 136      -2.435  10.822   0.237  1.00  0.00           C  
ATOM    495  C   ILE A 136      -3.647  11.771   0.167  1.00  0.00           C  
ATOM    496  O   ILE A 136      -3.494  12.981   0.014  1.00  0.00           O  
ATOM    497  CB  ILE A 136      -2.440   9.904   1.474  1.00  0.00           C  
ATOM    498  CG1 ILE A 136      -1.023   9.437   1.854  1.00  0.00           C  
ATOM    499  CG2 ILE A 136      -3.311   8.683   1.177  1.00  0.00           C  
ATOM    500  CD1 ILE A 136      -1.011   8.451   3.025  1.00  0.00           C  
ATOM    501  H   ILE A 136      -0.483  11.221  -0.496  1.00  0.00           H  
ATOM    502  HA  ILE A 136      -2.482  10.179  -0.632  1.00  0.00           H  
ATOM    503  HB  ILE A 136      -2.847  10.457   2.316  1.00  0.00           H  
ATOM    504 HG12 ILE A 136      -0.554   8.967   0.991  1.00  0.00           H  
ATOM    505 HG13 ILE A 136      -0.427  10.301   2.144  1.00  0.00           H  
ATOM    506 HG21 ILE A 136      -2.882   8.140   0.335  1.00  0.00           H  
ATOM    507 HG22 ILE A 136      -3.359   8.034   2.049  1.00  0.00           H  
ATOM    508 HG23 ILE A 136      -4.323   8.989   0.928  1.00  0.00           H  
ATOM    509 HD11 ILE A 136       0.020   8.257   3.318  1.00  0.00           H  
ATOM    510 HD12 ILE A 136      -1.545   8.876   3.877  1.00  0.00           H  
ATOM    511 HD13 ILE A 136      -1.473   7.511   2.727  1.00  0.00           H  
ATOM    512  N   VAL A 137      -4.866  11.232   0.277  1.00  0.00           N  
ATOM    513  CA  VAL A 137      -6.074  12.035   0.426  1.00  0.00           C  
ATOM    514  C   VAL A 137      -6.791  11.659   1.722  1.00  0.00           C  
ATOM    515  O   VAL A 137      -6.615  10.548   2.222  1.00  0.00           O  
ATOM    516  CB  VAL A 137      -7.007  11.875  -0.785  1.00  0.00           C  
ATOM    517  CG1 VAL A 137      -6.268  12.221  -2.075  1.00  0.00           C  
ATOM    518  CG2 VAL A 137      -7.587  10.467  -0.915  1.00  0.00           C  
ATOM    519  H   VAL A 137      -4.970  10.230   0.261  1.00  0.00           H  
ATOM    520  HA  VAL A 137      -5.786  13.082   0.494  1.00  0.00           H  
ATOM    521  HB  VAL A 137      -7.842  12.560  -0.669  1.00  0.00           H  
ATOM    522 HG11 VAL A 137      -6.964  12.188  -2.912  1.00  0.00           H  
ATOM    523 HG12 VAL A 137      -5.850  13.224  -1.993  1.00  0.00           H  
ATOM    524 HG13 VAL A 137      -5.468  11.499  -2.246  1.00  0.00           H  
ATOM    525 HG21 VAL A 137      -6.787   9.737  -0.968  1.00  0.00           H  
ATOM    526 HG22 VAL A 137      -8.221  10.247  -0.057  1.00  0.00           H  
ATOM    527 HG23 VAL A 137      -8.179  10.404  -1.827  1.00  0.00           H  
ATOM    528  N   PRO A 138      -7.599  12.577   2.271  1.00  0.00           N  
ATOM    529  CA  PRO A 138      -8.405  12.342   3.457  1.00  0.00           C  
ATOM    530  C   PRO A 138      -9.192  11.036   3.361  1.00  0.00           C  
ATOM    531  O   PRO A 138      -9.742  10.724   2.305  1.00  0.00           O  
ATOM    532  CB  PRO A 138      -9.341  13.547   3.543  1.00  0.00           C  
ATOM    533  CG  PRO A 138      -8.550  14.662   2.867  1.00  0.00           C  
ATOM    534  CD  PRO A 138      -7.784  13.926   1.771  1.00  0.00           C  
ATOM    535  HA  PRO A 138      -7.754  12.323   4.332  1.00  0.00           H  
ATOM    536  HB2 PRO A 138     -10.245  13.350   2.966  1.00  0.00           H  
ATOM    537  HB3 PRO A 138      -9.582  13.797   4.574  1.00  0.00           H  
ATOM    538  HG2 PRO A 138      -9.203  15.433   2.456  1.00  0.00           H  
ATOM    539  HG3 PRO A 138      -7.844  15.089   3.580  1.00  0.00           H  
ATOM    540  HD2 PRO A 138      -8.372  13.894   0.855  1.00  0.00           H  
ATOM    541  HD3 PRO A 138      -6.828  14.418   1.593  1.00  0.00           H  
ATOM    542  N   ASN A 139      -9.242  10.278   4.465  1.00  0.00           N  
ATOM    543  CA  ASN A 139      -9.898   8.976   4.528  1.00  0.00           C  
ATOM    544  C   ASN A 139      -9.581   8.125   3.291  1.00  0.00           C  
ATOM    545  O   ASN A 139     -10.425   7.373   2.808  1.00  0.00           O  
ATOM    546  CB  ASN A 139     -11.398   9.185   4.754  1.00  0.00           C  
ATOM    547  CG  ASN A 139     -12.122   7.882   5.069  1.00  0.00           C  
ATOM    548  OD1 ASN A 139     -12.982   7.439   4.312  1.00  0.00           O  
ATOM    549  ND2 ASN A 139     -11.780   7.255   6.192  1.00  0.00           N  
ATOM    550  H   ASN A 139      -8.801  10.616   5.308  1.00  0.00           H  
ATOM    551  HA  ASN A 139      -9.493   8.453   5.394  1.00  0.00           H  
ATOM    552  HB2 ASN A 139     -11.530   9.863   5.597  1.00  0.00           H  
ATOM    553  HB3 ASN A 139     -11.840   9.639   3.866  1.00  0.00           H  
ATOM    554 HD21 ASN A 139     -11.074   7.645   6.798  1.00  0.00           H  
ATOM    555 HD22 ASN A 139     -12.234   6.386   6.434  1.00  0.00           H  
ATOM    556  N   GLY A 140      -8.353   8.250   2.778  1.00  0.00           N  
ATOM    557  CA  GLY A 140      -7.933   7.619   1.539  1.00  0.00           C  
ATOM    558  C   GLY A 140      -7.155   6.338   1.795  1.00  0.00           C  
ATOM    559  O   GLY A 140      -6.309   5.978   0.983  1.00  0.00           O  
ATOM    560  H   GLY A 140      -7.670   8.813   3.264  1.00  0.00           H  
ATOM    561  HA2 GLY A 140      -8.809   7.401   0.928  1.00  0.00           H  
ATOM    562  HA3 GLY A 140      -7.287   8.298   0.985  1.00  0.00           H  
ATOM    563  N   ILE A 141      -7.420   5.642   2.904  1.00  0.00           N  
ATOM    564  CA  ILE A 141      -6.702   4.421   3.230  1.00  0.00           C  
ATOM    565  C   ILE A 141      -7.681   3.383   3.771  1.00  0.00           C  
ATOM    566  O   ILE A 141      -8.656   3.729   4.435  1.00  0.00           O  
ATOM    567  CB  ILE A 141      -5.616   4.729   4.270  1.00  0.00           C  
ATOM    568  CG1 ILE A 141      -4.648   5.818   3.787  1.00  0.00           C  
ATOM    569  CG2 ILE A 141      -4.849   3.444   4.594  1.00  0.00           C  
ATOM    570  CD1 ILE A 141      -3.690   6.248   4.900  1.00  0.00           C  
ATOM    571  H   ILE A 141      -8.133   5.955   3.548  1.00  0.00           H  
ATOM    572  HA  ILE A 141      -6.229   4.024   2.333  1.00  0.00           H  
ATOM    573  HB  ILE A 141      -6.107   5.092   5.171  1.00  0.00           H  
ATOM    574 HG12 ILE A 141      -4.077   5.451   2.935  1.00  0.00           H  
ATOM    575 HG13 ILE A 141      -5.215   6.696   3.484  1.00  0.00           H  
ATOM    576 HG21 ILE A 141      -4.026   3.656   5.271  1.00  0.00           H  
ATOM    577 HG22 ILE A 141      -5.514   2.727   5.073  1.00  0.00           H  
ATOM    578 HG23 ILE A 141      -4.454   3.010   3.676  1.00  0.00           H  
ATOM    579 HD11 ILE A 141      -3.097   7.094   4.558  1.00  0.00           H  
ATOM    580 HD12 ILE A 141      -4.267   6.544   5.778  1.00  0.00           H  
ATOM    581 HD13 ILE A 141      -3.021   5.428   5.160  1.00  0.00           H  
ATOM    582  N   THR A 142      -7.410   2.109   3.479  1.00  0.00           N  
ATOM    583  CA  THR A 142      -8.220   0.986   3.936  1.00  0.00           C  
ATOM    584  C   THR A 142      -7.310  -0.198   4.245  1.00  0.00           C  
ATOM    585  O   THR A 142      -6.242  -0.335   3.651  1.00  0.00           O  
ATOM    586  CB  THR A 142      -9.224   0.610   2.842  1.00  0.00           C  
ATOM    587  OG1 THR A 142     -10.071   1.703   2.570  1.00  0.00           O  
ATOM    588  CG2 THR A 142     -10.101  -0.574   3.242  1.00  0.00           C  
ATOM    589  H   THR A 142      -6.600   1.903   2.908  1.00  0.00           H  
ATOM    590  HA  THR A 142      -8.761   1.266   4.839  1.00  0.00           H  
ATOM    591  HB  THR A 142      -8.677   0.347   1.939  1.00  0.00           H  
ATOM    592  HG1 THR A 142      -9.530   2.439   2.266  1.00  0.00           H  
ATOM    593 HG21 THR A 142     -10.588  -0.367   4.195  1.00  0.00           H  
ATOM    594 HG22 THR A 142     -10.856  -0.732   2.473  1.00  0.00           H  
ATOM    595 HG23 THR A 142      -9.493  -1.474   3.324  1.00  0.00           H  
ATOM    596  N   LEU A 143      -7.735  -1.055   5.177  1.00  0.00           N  
ATOM    597  CA  LEU A 143      -6.976  -2.229   5.579  1.00  0.00           C  
ATOM    598  C   LEU A 143      -7.937  -3.365   5.918  1.00  0.00           C  
ATOM    599  O   LEU A 143      -8.514  -3.380   7.005  1.00  0.00           O  
ATOM    600  CB  LEU A 143      -6.095  -1.887   6.787  1.00  0.00           C  
ATOM    601  CG  LEU A 143      -4.614  -1.913   6.414  1.00  0.00           C  
ATOM    602  CD1 LEU A 143      -3.804  -1.300   7.549  1.00  0.00           C  
ATOM    603  CD2 LEU A 143      -4.151  -3.350   6.192  1.00  0.00           C  
ATOM    604  H   LEU A 143      -8.622  -0.895   5.632  1.00  0.00           H  
ATOM    605  HA  LEU A 143      -6.337  -2.538   4.754  1.00  0.00           H  
ATOM    606  HB2 LEU A 143      -6.347  -0.898   7.157  1.00  0.00           H  
ATOM    607  HB3 LEU A 143      -6.271  -2.597   7.593  1.00  0.00           H  
ATOM    608  HG  LEU A 143      -4.455  -1.328   5.510  1.00  0.00           H  
ATOM    609 HD11 LEU A 143      -3.955  -1.878   8.461  1.00  0.00           H  
ATOM    610 HD12 LEU A 143      -2.746  -1.306   7.283  1.00  0.00           H  
ATOM    611 HD13 LEU A 143      -4.131  -0.272   7.711  1.00  0.00           H  
ATOM    612 HD21 LEU A 143      -4.335  -3.937   7.091  1.00  0.00           H  
ATOM    613 HD22 LEU A 143      -4.702  -3.789   5.362  1.00  0.00           H  
ATOM    614 HD23 LEU A 143      -3.085  -3.364   5.967  1.00  0.00           H  
ATOM    615  N   PRO A 144      -8.116  -4.320   4.997  1.00  0.00           N  
ATOM    616  CA  PRO A 144      -8.878  -5.531   5.240  1.00  0.00           C  
ATOM    617  C   PRO A 144      -8.399  -6.244   6.500  1.00  0.00           C  
ATOM    618  O   PRO A 144      -7.223  -6.167   6.855  1.00  0.00           O  
ATOM    619  CB  PRO A 144      -8.649  -6.408   4.009  1.00  0.00           C  
ATOM    620  CG  PRO A 144      -8.336  -5.401   2.908  1.00  0.00           C  
ATOM    621  CD  PRO A 144      -7.588  -4.296   3.647  1.00  0.00           C  
ATOM    622  HA  PRO A 144      -9.935  -5.284   5.330  1.00  0.00           H  
ATOM    623  HB2 PRO A 144      -7.779  -7.044   4.171  1.00  0.00           H  
ATOM    624  HB3 PRO A 144      -9.528  -7.010   3.772  1.00  0.00           H  
ATOM    625  HG2 PRO A 144      -7.733  -5.840   2.113  1.00  0.00           H  
ATOM    626  HG3 PRO A 144      -9.271  -5.003   2.518  1.00  0.00           H  
ATOM    627  HD2 PRO A 144      -6.524  -4.522   3.670  1.00  0.00           H  
ATOM    628  HD3 PRO A 144      -7.759  -3.333   3.166  1.00  0.00           H  
ATOM    629  N   VAL A 145      -9.314  -6.940   7.176  1.00  0.00           N  
ATOM    630  CA  VAL A 145      -8.987  -7.694   8.376  1.00  0.00           C  
ATOM    631  C   VAL A 145      -9.816  -8.968   8.455  1.00  0.00           C  
ATOM    632  O   VAL A 145     -10.803  -9.134   7.742  1.00  0.00           O  
ATOM    633  CB  VAL A 145      -9.226  -6.869   9.648  1.00  0.00           C  
ATOM    634  CG1 VAL A 145      -8.218  -5.727   9.776  1.00  0.00           C  
ATOM    635  CG2 VAL A 145     -10.646  -6.304   9.695  1.00  0.00           C  
ATOM    636  H   VAL A 145     -10.271  -6.955   6.854  1.00  0.00           H  
ATOM    637  HA  VAL A 145      -7.936  -7.976   8.339  1.00  0.00           H  
ATOM    638  HB  VAL A 145      -9.094  -7.529  10.506  1.00  0.00           H  
ATOM    639 HG11 VAL A 145      -8.410  -5.172  10.694  1.00  0.00           H  
ATOM    640 HG12 VAL A 145      -7.209  -6.136   9.814  1.00  0.00           H  
ATOM    641 HG13 VAL A 145      -8.308  -5.053   8.926  1.00  0.00           H  
ATOM    642 HG21 VAL A 145     -10.801  -5.616   8.863  1.00  0.00           H  
ATOM    643 HG22 VAL A 145     -11.366  -7.120   9.638  1.00  0.00           H  
ATOM    644 HG23 VAL A 145     -10.789  -5.769  10.634  1.00  0.00           H  
ATOM    645  N   ASP A 146      -9.391  -9.865   9.343  1.00  0.00           N  
ATOM    646  CA  ASP A 146     -10.092 -11.103   9.626  1.00  0.00           C  
ATOM    647  C   ASP A 146     -11.147 -10.825  10.702  1.00  0.00           C  
ATOM    648  O   ASP A 146     -11.217  -9.704  11.205  1.00  0.00           O  
ATOM    649  CB  ASP A 146      -9.071 -12.142  10.092  1.00  0.00           C  
ATOM    650  CG  ASP A 146      -7.979 -12.386   9.054  1.00  0.00           C  
ATOM    651  OD1 ASP A 146      -8.341 -12.598   7.875  1.00  0.00           O  
ATOM    652  OD2 ASP A 146      -6.791 -12.360   9.446  1.00  0.00           O  
ATOM    653  H   ASP A 146      -8.536  -9.675   9.855  1.00  0.00           H  
ATOM    654  HA  ASP A 146     -10.582 -11.464   8.725  1.00  0.00           H  
ATOM    655  HB2 ASP A 146      -8.632 -11.804  11.027  1.00  0.00           H  
ATOM    656  HB3 ASP A 146      -9.570 -13.085  10.273  1.00  0.00           H  
ATOM    657  N   PRO A 147     -11.976 -11.810  11.075  1.00  0.00           N  
ATOM    658  CA  PRO A 147     -12.977 -11.650  12.118  1.00  0.00           C  
ATOM    659  C   PRO A 147     -12.356 -11.234  13.452  1.00  0.00           C  
ATOM    660  O   PRO A 147     -13.048 -10.744  14.343  1.00  0.00           O  
ATOM    661  CB  PRO A 147     -13.654 -13.016  12.247  1.00  0.00           C  
ATOM    662  CG  PRO A 147     -13.379 -13.696  10.908  1.00  0.00           C  
ATOM    663  CD  PRO A 147     -12.013 -13.149  10.526  1.00  0.00           C  
ATOM    664  HA  PRO A 147     -13.701 -10.904  11.796  1.00  0.00           H  
ATOM    665  HB2 PRO A 147     -13.173 -13.587  13.041  1.00  0.00           H  
ATOM    666  HB3 PRO A 147     -14.722 -12.917  12.439  1.00  0.00           H  
ATOM    667  HG2 PRO A 147     -13.345 -14.779  11.005  1.00  0.00           H  
ATOM    668  HG3 PRO A 147     -14.122 -13.382  10.174  1.00  0.00           H  
ATOM    669  HD2 PRO A 147     -11.250 -13.758  11.010  1.00  0.00           H  
ATOM    670  HD3 PRO A 147     -11.878 -13.146   9.447  1.00  0.00           H  
ATOM    671  N   GLU A 148     -11.042 -11.436  13.579  1.00  0.00           N  
ATOM    672  CA  GLU A 148     -10.274 -11.110  14.769  1.00  0.00           C  
ATOM    673  C   GLU A 148      -9.804  -9.650  14.751  1.00  0.00           C  
ATOM    674  O   GLU A 148      -9.280  -9.151  15.746  1.00  0.00           O  
ATOM    675  CB  GLU A 148      -9.074 -12.058  14.799  1.00  0.00           C  
ATOM    676  CG  GLU A 148      -8.368 -12.078  16.155  1.00  0.00           C  
ATOM    677  CD  GLU A 148      -9.290 -12.591  17.261  1.00  0.00           C  
ATOM    678  OE1 GLU A 148      -9.542 -13.817  17.283  1.00  0.00           O  
ATOM    679  OE2 GLU A 148      -9.738 -11.754  18.077  1.00  0.00           O  
ATOM    680  H   GLU A 148     -10.541 -11.843  12.804  1.00  0.00           H  
ATOM    681  HA  GLU A 148     -10.890 -11.279  15.650  1.00  0.00           H  
ATOM    682  HB2 GLU A 148      -9.415 -13.067  14.561  1.00  0.00           H  
ATOM    683  HB3 GLU A 148      -8.366 -11.751  14.029  1.00  0.00           H  
ATOM    684  HG2 GLU A 148      -7.498 -12.733  16.087  1.00  0.00           H  
ATOM    685  HG3 GLU A 148      -8.020 -11.075  16.398  1.00  0.00           H  
ATOM    686  N   GLY A 149      -9.987  -8.958  13.622  1.00  0.00           N  
ATOM    687  CA  GLY A 149      -9.492  -7.601  13.436  1.00  0.00           C  
ATOM    688  C   GLY A 149      -8.036  -7.608  12.974  1.00  0.00           C  
ATOM    689  O   GLY A 149      -7.429  -6.554  12.792  1.00  0.00           O  
ATOM    690  H   GLY A 149     -10.486  -9.385  12.853  1.00  0.00           H  
ATOM    691  HA2 GLY A 149     -10.103  -7.103  12.683  1.00  0.00           H  
ATOM    692  HA3 GLY A 149      -9.565  -7.057  14.374  1.00  0.00           H  
ATOM    693  N   LYS A 150      -7.481  -8.808  12.786  1.00  0.00           N  
ATOM    694  CA  LYS A 150      -6.125  -9.045  12.339  1.00  0.00           C  
ATOM    695  C   LYS A 150      -6.044  -8.794  10.846  1.00  0.00           C  
ATOM    696  O   LYS A 150      -6.869  -9.289  10.084  1.00  0.00           O  
ATOM    697  CB  LYS A 150      -5.838 -10.497  12.699  1.00  0.00           C  
ATOM    698  CG  LYS A 150      -4.473 -11.015  12.273  1.00  0.00           C  
ATOM    699  CD  LYS A 150      -4.379 -12.444  12.810  1.00  0.00           C  
ATOM    700  CE  LYS A 150      -3.052 -13.100  12.439  1.00  0.00           C  
ATOM    701  NZ  LYS A 150      -2.983 -14.483  12.949  1.00  0.00           N  
ATOM    702  H   LYS A 150      -8.035  -9.632  12.961  1.00  0.00           H  
ATOM    703  HA  LYS A 150      -5.423  -8.380  12.845  1.00  0.00           H  
ATOM    704  HB2 LYS A 150      -5.896 -10.567  13.782  1.00  0.00           H  
ATOM    705  HB3 LYS A 150      -6.608 -11.134  12.262  1.00  0.00           H  
ATOM    706  HG2 LYS A 150      -4.391 -11.014  11.187  1.00  0.00           H  
ATOM    707  HG3 LYS A 150      -3.702 -10.390  12.720  1.00  0.00           H  
ATOM    708  HD2 LYS A 150      -4.472 -12.414  13.895  1.00  0.00           H  
ATOM    709  HD3 LYS A 150      -5.198 -13.034  12.399  1.00  0.00           H  
ATOM    710  HE2 LYS A 150      -2.953 -13.110  11.353  1.00  0.00           H  
ATOM    711  HE3 LYS A 150      -2.237 -12.516  12.867  1.00  0.00           H  
ATOM    712  HZ1 LYS A 150      -2.096 -14.899  12.701  1.00  0.00           H  
ATOM    713  HZ2 LYS A 150      -3.075 -14.484  13.956  1.00  0.00           H  
ATOM    714  HZ3 LYS A 150      -3.729 -15.037  12.551  1.00  0.00           H  
ATOM    715  N   ILE A 151      -5.046  -8.020  10.431  1.00  0.00           N  
ATOM    716  CA  ILE A 151      -4.941  -7.618   9.035  1.00  0.00           C  
ATOM    717  C   ILE A 151      -4.550  -8.807   8.171  1.00  0.00           C  
ATOM    718  O   ILE A 151      -3.822  -9.699   8.601  1.00  0.00           O  
ATOM    719  CB  ILE A 151      -3.991  -6.432   8.842  1.00  0.00           C  
ATOM    720  CG1 ILE A 151      -2.611  -6.679   9.455  1.00  0.00           C  
ATOM    721  CG2 ILE A 151      -4.631  -5.192   9.452  1.00  0.00           C  
ATOM    722  CD1 ILE A 151      -1.581  -5.723   8.844  1.00  0.00           C  
ATOM    723  H   ILE A 151      -4.364  -7.718  11.107  1.00  0.00           H  
ATOM    724  HA  ILE A 151      -5.926  -7.299   8.702  1.00  0.00           H  
ATOM    725  HB  ILE A 151      -3.887  -6.244   7.776  1.00  0.00           H  
ATOM    726 HG12 ILE A 151      -2.657  -6.528  10.534  1.00  0.00           H  
ATOM    727 HG13 ILE A 151      -2.316  -7.707   9.257  1.00  0.00           H  
ATOM    728 HG21 ILE A 151      -4.804  -5.353  10.515  1.00  0.00           H  
ATOM    729 HG22 ILE A 151      -3.973  -4.335   9.311  1.00  0.00           H  
ATOM    730 HG23 ILE A 151      -5.579  -5.010   8.944  1.00  0.00           H  
ATOM    731 HD11 ILE A 151      -0.616  -5.864   9.326  1.00  0.00           H  
ATOM    732 HD12 ILE A 151      -1.483  -5.926   7.777  1.00  0.00           H  
ATOM    733 HD13 ILE A 151      -1.895  -4.690   8.990  1.00  0.00           H  
ATOM    734  N   THR A 152      -5.047  -8.808   6.936  1.00  0.00           N  
ATOM    735  CA  THR A 152      -4.878  -9.926   6.025  1.00  0.00           C  
ATOM    736  C   THR A 152      -3.509  -9.914   5.345  1.00  0.00           C  
ATOM    737  O   THR A 152      -3.145 -10.886   4.685  1.00  0.00           O  
ATOM    738  CB  THR A 152      -6.009  -9.892   4.997  1.00  0.00           C  
ATOM    739  OG1 THR A 152      -5.824  -8.796   4.129  1.00  0.00           O  
ATOM    740  CG2 THR A 152      -7.351  -9.734   5.720  1.00  0.00           C  
ATOM    741  H   THR A 152      -5.572  -8.007   6.611  1.00  0.00           H  
ATOM    742  HA  THR A 152      -4.966 -10.846   6.601  1.00  0.00           H  
ATOM    743  HB  THR A 152      -6.005 -10.819   4.422  1.00  0.00           H  
ATOM    744  HG1 THR A 152      -6.499  -8.835   3.444  1.00  0.00           H  
ATOM    745 HG21 THR A 152      -7.463 -10.519   6.471  1.00  0.00           H  
ATOM    746 HG22 THR A 152      -7.389  -8.763   6.216  1.00  0.00           H  
ATOM    747 HG23 THR A 152      -8.167  -9.799   5.001  1.00  0.00           H  
ATOM    748  N   GLY A 153      -2.752  -8.821   5.503  1.00  0.00           N  
ATOM    749  CA  GLY A 153      -1.389  -8.715   4.999  1.00  0.00           C  
ATOM    750  C   GLY A 153      -1.257  -7.710   3.856  1.00  0.00           C  
ATOM    751  O   GLY A 153      -0.144  -7.432   3.414  1.00  0.00           O  
ATOM    752  H   GLY A 153      -3.131  -8.028   5.998  1.00  0.00           H  
ATOM    753  HA2 GLY A 153      -0.744  -8.391   5.818  1.00  0.00           H  
ATOM    754  HA3 GLY A 153      -1.052  -9.691   4.655  1.00  0.00           H  
ATOM    755  N   GLU A 154      -2.378  -7.165   3.373  1.00  0.00           N  
ATOM    756  CA  GLU A 154      -2.368  -6.185   2.296  1.00  0.00           C  
ATOM    757  C   GLU A 154      -3.381  -5.078   2.573  1.00  0.00           C  
ATOM    758  O   GLU A 154      -4.230  -5.217   3.451  1.00  0.00           O  
ATOM    759  CB  GLU A 154      -2.627  -6.869   0.949  1.00  0.00           C  
ATOM    760  CG  GLU A 154      -3.996  -7.550   0.874  1.00  0.00           C  
ATOM    761  CD  GLU A 154      -4.256  -8.122  -0.522  1.00  0.00           C  
ATOM    762  OE1 GLU A 154      -3.269  -8.459  -1.214  1.00  0.00           O  
ATOM    763  OE2 GLU A 154      -5.446  -8.221  -0.894  1.00  0.00           O  
ATOM    764  H   GLU A 154      -3.272  -7.432   3.759  1.00  0.00           H  
ATOM    765  HA  GLU A 154      -1.383  -5.725   2.253  1.00  0.00           H  
ATOM    766  HB2 GLU A 154      -2.563  -6.121   0.157  1.00  0.00           H  
ATOM    767  HB3 GLU A 154      -1.853  -7.617   0.785  1.00  0.00           H  
ATOM    768  HG2 GLU A 154      -4.039  -8.357   1.609  1.00  0.00           H  
ATOM    769  HG3 GLU A 154      -4.771  -6.821   1.109  1.00  0.00           H  
ATOM    770  N   ALA A 155      -3.288  -3.977   1.822  1.00  0.00           N  
ATOM    771  CA  ALA A 155      -4.078  -2.783   2.066  1.00  0.00           C  
ATOM    772  C   ALA A 155      -4.340  -2.027   0.772  1.00  0.00           C  
ATOM    773  O   ALA A 155      -3.955  -2.468  -0.312  1.00  0.00           O  
ATOM    774  CB  ALA A 155      -3.309  -1.893   3.044  1.00  0.00           C  
ATOM    775  H   ALA A 155      -2.639  -3.955   1.047  1.00  0.00           H  
ATOM    776  HA  ALA A 155      -5.044  -3.050   2.497  1.00  0.00           H  
ATOM    777  HB1 ALA A 155      -2.376  -1.569   2.590  1.00  0.00           H  
ATOM    778  HB2 ALA A 155      -3.904  -1.018   3.298  1.00  0.00           H  
ATOM    779  HB3 ALA A 155      -3.087  -2.455   3.950  1.00  0.00           H  
ATOM    780  N   PHE A 156      -5.003  -0.878   0.901  1.00  0.00           N  
ATOM    781  CA  PHE A 156      -5.438  -0.076  -0.220  1.00  0.00           C  
ATOM    782  C   PHE A 156      -5.321   1.384   0.182  1.00  0.00           C  
ATOM    783  O   PHE A 156      -5.500   1.726   1.350  1.00  0.00           O  
ATOM    784  CB  PHE A 156      -6.895  -0.405  -0.537  1.00  0.00           C  
ATOM    785  CG  PHE A 156      -7.186  -1.866  -0.795  1.00  0.00           C  
ATOM    786  CD1 PHE A 156      -6.603  -2.524  -1.887  1.00  0.00           C  
ATOM    787  CD2 PHE A 156      -8.049  -2.564   0.063  1.00  0.00           C  
ATOM    788  CE1 PHE A 156      -6.898  -3.872  -2.125  1.00  0.00           C  
ATOM    789  CE2 PHE A 156      -8.340  -3.913  -0.178  1.00  0.00           C  
ATOM    790  CZ  PHE A 156      -7.761  -4.570  -1.272  1.00  0.00           C  
ATOM    791  H   PHE A 156      -5.225  -0.526   1.824  1.00  0.00           H  
ATOM    792  HA  PHE A 156      -4.818  -0.270  -1.095  1.00  0.00           H  
ATOM    793  HB2 PHE A 156      -7.514  -0.072   0.293  1.00  0.00           H  
ATOM    794  HB3 PHE A 156      -7.191   0.162  -1.412  1.00  0.00           H  
ATOM    795  HD1 PHE A 156      -5.927  -1.999  -2.547  1.00  0.00           H  
ATOM    796  HD2 PHE A 156      -8.494  -2.061   0.908  1.00  0.00           H  
ATOM    797  HE1 PHE A 156      -6.459  -4.375  -2.970  1.00  0.00           H  
ATOM    798  HE2 PHE A 156      -9.010  -4.448   0.476  1.00  0.00           H  
ATOM    799  HZ  PHE A 156      -7.982  -5.611  -1.457  1.00  0.00           H  
ATOM    800  N   VAL A 157      -5.021   2.245  -0.786  1.00  0.00           N  
ATOM    801  CA  VAL A 157      -4.839   3.663  -0.533  1.00  0.00           C  
ATOM    802  C   VAL A 157      -5.298   4.443  -1.754  1.00  0.00           C  
ATOM    803  O   VAL A 157      -5.463   3.887  -2.838  1.00  0.00           O  
ATOM    804  CB  VAL A 157      -3.355   3.958  -0.268  1.00  0.00           C  
ATOM    805  CG1 VAL A 157      -3.066   5.438  -0.049  1.00  0.00           C  
ATOM    806  CG2 VAL A 157      -2.868   3.267   0.989  1.00  0.00           C  
ATOM    807  H   VAL A 157      -4.911   1.914  -1.735  1.00  0.00           H  
ATOM    808  HA  VAL A 157      -5.422   3.961   0.341  1.00  0.00           H  
ATOM    809  HB  VAL A 157      -2.756   3.601  -1.099  1.00  0.00           H  
ATOM    810 HG11 VAL A 157      -3.747   5.827   0.707  1.00  0.00           H  
ATOM    811 HG12 VAL A 157      -2.039   5.557   0.299  1.00  0.00           H  
ATOM    812 HG13 VAL A 157      -3.178   5.984  -0.982  1.00  0.00           H  
ATOM    813 HG21 VAL A 157      -1.827   3.545   1.151  1.00  0.00           H  
ATOM    814 HG22 VAL A 157      -3.480   3.603   1.823  1.00  0.00           H  
ATOM    815 HG23 VAL A 157      -2.946   2.189   0.863  1.00  0.00           H  
ATOM    816  N   GLN A 158      -5.501   5.743  -1.560  1.00  0.00           N  
ATOM    817  CA  GLN A 158      -5.705   6.682  -2.635  1.00  0.00           C  
ATOM    818  C   GLN A 158      -4.761   7.852  -2.429  1.00  0.00           C  
ATOM    819  O   GLN A 158      -4.973   8.703  -1.572  1.00  0.00           O  
ATOM    820  CB  GLN A 158      -7.169   7.104  -2.737  1.00  0.00           C  
ATOM    821  CG  GLN A 158      -7.278   8.059  -3.924  1.00  0.00           C  
ATOM    822  CD  GLN A 158      -8.714   8.291  -4.361  1.00  0.00           C  
ATOM    823  OE1 GLN A 158      -9.642   8.275  -3.557  1.00  0.00           O  
ATOM    824  NE2 GLN A 158      -8.893   8.511  -5.659  1.00  0.00           N  
ATOM    825  H   GLN A 158      -5.503   6.098  -0.613  1.00  0.00           H  
ATOM    826  HA  GLN A 158      -5.433   6.217  -3.574  1.00  0.00           H  
ATOM    827  HB2 GLN A 158      -7.785   6.224  -2.914  1.00  0.00           H  
ATOM    828  HB3 GLN A 158      -7.498   7.595  -1.824  1.00  0.00           H  
ATOM    829  HG2 GLN A 158      -6.818   9.014  -3.679  1.00  0.00           H  
ATOM    830  HG3 GLN A 158      -6.742   7.623  -4.767  1.00  0.00           H  
ATOM    831 HE21 GLN A 158      -8.097   8.554  -6.282  1.00  0.00           H  
ATOM    832 HE22 GLN A 158      -9.821   8.633  -6.022  1.00  0.00           H  
ATOM    833  N   PHE A 159      -3.699   7.894  -3.230  1.00  0.00           N  
ATOM    834  CA  PHE A 159      -2.835   9.053  -3.236  1.00  0.00           C  
ATOM    835  C   PHE A 159      -3.528  10.196  -3.962  1.00  0.00           C  
ATOM    836  O   PHE A 159      -4.561  10.006  -4.601  1.00  0.00           O  
ATOM    837  CB  PHE A 159      -1.501   8.724  -3.887  1.00  0.00           C  
ATOM    838  CG  PHE A 159      -0.626   7.841  -3.032  1.00  0.00           C  
ATOM    839  CD1 PHE A 159      -0.082   8.355  -1.846  1.00  0.00           C  
ATOM    840  CD2 PHE A 159      -0.356   6.524  -3.417  1.00  0.00           C  
ATOM    841  CE1 PHE A 159       0.742   7.554  -1.044  1.00  0.00           C  
ATOM    842  CE2 PHE A 159       0.487   5.732  -2.629  1.00  0.00           C  
ATOM    843  CZ  PHE A 159       1.038   6.247  -1.451  1.00  0.00           C  
ATOM    844  H   PHE A 159      -3.490   7.122  -3.847  1.00  0.00           H  
ATOM    845  HA  PHE A 159      -2.646   9.353  -2.212  1.00  0.00           H  
ATOM    846  HB2 PHE A 159      -1.673   8.285  -4.866  1.00  0.00           H  
ATOM    847  HB3 PHE A 159      -0.962   9.650  -4.035  1.00  0.00           H  
ATOM    848  HD1 PHE A 159      -0.301   9.370  -1.553  1.00  0.00           H  
ATOM    849  HD2 PHE A 159      -0.794   6.119  -4.318  1.00  0.00           H  
ATOM    850  HE1 PHE A 159       1.150   7.939  -0.117  1.00  0.00           H  
ATOM    851  HE2 PHE A 159       0.713   4.720  -2.930  1.00  0.00           H  
ATOM    852  HZ  PHE A 159       1.692   5.630  -0.859  1.00  0.00           H  
ATOM    853  N   ALA A 160      -2.948  11.391  -3.861  1.00  0.00           N  
ATOM    854  CA  ALA A 160      -3.492  12.574  -4.489  1.00  0.00           C  
ATOM    855  C   ALA A 160      -3.378  12.455  -6.013  1.00  0.00           C  
ATOM    856  O   ALA A 160      -2.367  12.831  -6.605  1.00  0.00           O  
ATOM    857  CB  ALA A 160      -2.750  13.801  -3.957  1.00  0.00           C  
ATOM    858  H   ALA A 160      -2.099  11.492  -3.331  1.00  0.00           H  
ATOM    859  HA  ALA A 160      -4.543  12.623  -4.197  1.00  0.00           H  
ATOM    860  HB1 ALA A 160      -1.691  13.722  -4.204  1.00  0.00           H  
ATOM    861  HB2 ALA A 160      -3.162  14.704  -4.409  1.00  0.00           H  
ATOM    862  HB3 ALA A 160      -2.858  13.853  -2.873  1.00  0.00           H  
ATOM    863  N   SER A 161      -4.427  11.925  -6.644  1.00  0.00           N  
ATOM    864  CA  SER A 161      -4.468  11.646  -8.077  1.00  0.00           C  
ATOM    865  C   SER A 161      -3.432  10.588  -8.463  1.00  0.00           C  
ATOM    866  O   SER A 161      -2.590  10.197  -7.655  1.00  0.00           O  
ATOM    867  CB  SER A 161      -4.287  12.935  -8.882  1.00  0.00           C  
ATOM    868  OG  SER A 161      -4.547  12.690 -10.248  1.00  0.00           O  
ATOM    869  H   SER A 161      -5.241  11.692  -6.095  1.00  0.00           H  
ATOM    870  HA  SER A 161      -5.456  11.246  -8.309  1.00  0.00           H  
ATOM    871  HB2 SER A 161      -4.978  13.693  -8.519  1.00  0.00           H  
ATOM    872  HB3 SER A 161      -3.269  13.303  -8.769  1.00  0.00           H  
ATOM    873  HG  SER A 161      -4.450  13.519 -10.731  1.00  0.00           H  
ATOM    874  N   GLN A 162      -3.491  10.116  -9.712  1.00  0.00           N  
ATOM    875  CA  GLN A 162      -2.605   9.063 -10.179  1.00  0.00           C  
ATOM    876  C   GLN A 162      -1.147   9.516 -10.108  1.00  0.00           C  
ATOM    877  O   GLN A 162      -0.252   8.699  -9.917  1.00  0.00           O  
ATOM    878  CB  GLN A 162      -2.990   8.687 -11.614  1.00  0.00           C  
ATOM    879  CG  GLN A 162      -2.876   7.192 -11.890  1.00  0.00           C  
ATOM    880  CD  GLN A 162      -1.442   6.711 -11.966  1.00  0.00           C  
ATOM    881  OE1 GLN A 162      -0.717   7.051 -12.896  1.00  0.00           O  
ATOM    882  NE2 GLN A 162      -1.029   5.917 -10.985  1.00  0.00           N  
ATOM    883  H   GLN A 162      -4.171  10.497 -10.356  1.00  0.00           H  
ATOM    884  HA  GLN A 162      -2.752   8.192  -9.541  1.00  0.00           H  
ATOM    885  HB2 GLN A 162      -4.027   8.965 -11.778  1.00  0.00           H  
ATOM    886  HB3 GLN A 162      -2.364   9.222 -12.324  1.00  0.00           H  
ATOM    887  HG2 GLN A 162      -3.400   6.637 -11.114  1.00  0.00           H  
ATOM    888  HG3 GLN A 162      -3.338   6.988 -12.853  1.00  0.00           H  
ATOM    889 HE21 GLN A 162      -1.653   5.656 -10.237  1.00  0.00           H  
ATOM    890 HE22 GLN A 162      -0.077   5.581 -11.003  1.00  0.00           H  
ATOM    891  N   GLU A 163      -0.898  10.821 -10.262  1.00  0.00           N  
ATOM    892  CA  GLU A 163       0.455  11.355 -10.291  1.00  0.00           C  
ATOM    893  C   GLU A 163       1.190  11.126  -8.968  1.00  0.00           C  
ATOM    894  O   GLU A 163       2.394  10.864  -8.964  1.00  0.00           O  
ATOM    895  CB  GLU A 163       0.388  12.844 -10.647  1.00  0.00           C  
ATOM    896  CG  GLU A 163      -0.191  13.698  -9.518  1.00  0.00           C  
ATOM    897  CD  GLU A 163      -0.329  15.155  -9.958  1.00  0.00           C  
ATOM    898  OE1 GLU A 163       0.679  15.889  -9.850  1.00  0.00           O  
ATOM    899  OE2 GLU A 163      -1.440  15.525 -10.399  1.00  0.00           O  
ATOM    900  H   GLU A 163      -1.666  11.468 -10.368  1.00  0.00           H  
ATOM    901  HA  GLU A 163       1.007  10.841 -11.079  1.00  0.00           H  
ATOM    902  HB2 GLU A 163       1.390  13.198 -10.880  1.00  0.00           H  
ATOM    903  HB3 GLU A 163      -0.243  12.963 -11.529  1.00  0.00           H  
ATOM    904  HG2 GLU A 163      -1.169  13.310  -9.237  1.00  0.00           H  
ATOM    905  HG3 GLU A 163       0.469  13.652  -8.652  1.00  0.00           H  
ATOM    906  N   LEU A 164       0.478  11.221  -7.841  1.00  0.00           N  
ATOM    907  CA  LEU A 164       1.077  10.998  -6.537  1.00  0.00           C  
ATOM    908  C   LEU A 164       1.260   9.492  -6.319  1.00  0.00           C  
ATOM    909  O   LEU A 164       2.216   9.062  -5.678  1.00  0.00           O  
ATOM    910  CB  LEU A 164       0.155  11.657  -5.511  1.00  0.00           C  
ATOM    911  CG  LEU A 164       0.763  11.997  -4.151  1.00  0.00           C  
ATOM    912  CD1 LEU A 164       1.691  10.942  -3.590  1.00  0.00           C  
ATOM    913  CD2 LEU A 164       1.591  13.271  -4.225  1.00  0.00           C  
ATOM    914  H   LEU A 164      -0.506  11.456  -7.876  1.00  0.00           H  
ATOM    915  HA  LEU A 164       2.047  11.487  -6.489  1.00  0.00           H  
ATOM    916  HB2 LEU A 164      -0.191  12.595  -5.930  1.00  0.00           H  
ATOM    917  HB3 LEU A 164      -0.718  11.032  -5.375  1.00  0.00           H  
ATOM    918  HG  LEU A 164      -0.052  12.154  -3.451  1.00  0.00           H  
ATOM    919 HD11 LEU A 164       1.182   9.984  -3.513  1.00  0.00           H  
ATOM    920 HD12 LEU A 164       2.566  10.859  -4.232  1.00  0.00           H  
ATOM    921 HD13 LEU A 164       2.005  11.281  -2.607  1.00  0.00           H  
ATOM    922 HD21 LEU A 164       2.006  13.484  -3.236  1.00  0.00           H  
ATOM    923 HD22 LEU A 164       2.404  13.137  -4.937  1.00  0.00           H  
ATOM    924 HD23 LEU A 164       0.951  14.092  -4.543  1.00  0.00           H  
ATOM    925  N   ALA A 165       0.348   8.674  -6.853  1.00  0.00           N  
ATOM    926  CA  ALA A 165       0.471   7.227  -6.745  1.00  0.00           C  
ATOM    927  C   ALA A 165       1.704   6.729  -7.496  1.00  0.00           C  
ATOM    928  O   ALA A 165       2.350   5.775  -7.070  1.00  0.00           O  
ATOM    929  CB  ALA A 165      -0.777   6.575  -7.330  1.00  0.00           C  
ATOM    930  H   ALA A 165      -0.447   9.055  -7.347  1.00  0.00           H  
ATOM    931  HA  ALA A 165       0.562   6.947  -5.695  1.00  0.00           H  
ATOM    932  HB1 ALA A 165      -1.660   6.949  -6.814  1.00  0.00           H  
ATOM    933  HB2 ALA A 165      -0.845   6.813  -8.391  1.00  0.00           H  
ATOM    934  HB3 ALA A 165      -0.713   5.494  -7.211  1.00  0.00           H  
ATOM    935  N   GLU A 166       2.034   7.376  -8.616  1.00  0.00           N  
ATOM    936  CA  GLU A 166       3.170   6.977  -9.432  1.00  0.00           C  
ATOM    937  C   GLU A 166       4.476   7.285  -8.712  1.00  0.00           C  
ATOM    938  O   GLU A 166       5.471   6.592  -8.913  1.00  0.00           O  
ATOM    939  CB  GLU A 166       3.126   7.725 -10.757  1.00  0.00           C  
ATOM    940  CG  GLU A 166       2.040   7.164 -11.672  1.00  0.00           C  
ATOM    941  CD  GLU A 166       2.276   5.696 -12.020  1.00  0.00           C  
ATOM    942  OE1 GLU A 166       3.248   5.426 -12.760  1.00  0.00           O  
ATOM    943  OE2 GLU A 166       1.481   4.858 -11.540  1.00  0.00           O  
ATOM    944  H   GLU A 166       1.481   8.170  -8.913  1.00  0.00           H  
ATOM    945  HA  GLU A 166       3.131   5.905  -9.635  1.00  0.00           H  
ATOM    946  HB2 GLU A 166       2.940   8.783 -10.573  1.00  0.00           H  
ATOM    947  HB3 GLU A 166       4.090   7.618 -11.246  1.00  0.00           H  
ATOM    948  HG2 GLU A 166       1.066   7.269 -11.196  1.00  0.00           H  
ATOM    949  HG3 GLU A 166       2.042   7.744 -12.588  1.00  0.00           H  
ATOM    950  N   LYS A 167       4.482   8.322  -7.872  1.00  0.00           N  
ATOM    951  CA  LYS A 167       5.644   8.626  -7.052  1.00  0.00           C  
ATOM    952  C   LYS A 167       5.806   7.599  -5.939  1.00  0.00           C  
ATOM    953  O   LYS A 167       6.925   7.221  -5.598  1.00  0.00           O  
ATOM    954  CB  LYS A 167       5.474  10.004  -6.437  1.00  0.00           C  
ATOM    955  CG  LYS A 167       5.561  11.066  -7.526  1.00  0.00           C  
ATOM    956  CD  LYS A 167       4.958  12.320  -6.922  1.00  0.00           C  
ATOM    957  CE  LYS A 167       5.093  13.528  -7.847  1.00  0.00           C  
ATOM    958  NZ  LYS A 167       4.422  13.297  -9.142  1.00  0.00           N  
ATOM    959  H   LYS A 167       3.661   8.910  -7.798  1.00  0.00           H  
ATOM    960  HA  LYS A 167       6.531   8.636  -7.677  1.00  0.00           H  
ATOM    961  HB2 LYS A 167       4.506  10.054  -5.942  1.00  0.00           H  
ATOM    962  HB3 LYS A 167       6.259  10.179  -5.702  1.00  0.00           H  
ATOM    963  HG2 LYS A 167       6.602  11.234  -7.803  1.00  0.00           H  
ATOM    964  HG3 LYS A 167       4.983  10.765  -8.399  1.00  0.00           H  
ATOM    965  HD2 LYS A 167       3.907  12.117  -6.734  1.00  0.00           H  
ATOM    966  HD3 LYS A 167       5.456  12.517  -5.975  1.00  0.00           H  
ATOM    967  HE2 LYS A 167       4.642  14.392  -7.355  1.00  0.00           H  
ATOM    968  HE3 LYS A 167       6.151  13.729  -8.016  1.00  0.00           H  
ATOM    969  HZ1 LYS A 167       3.443  13.098  -8.992  1.00  0.00           H  
ATOM    970  HZ2 LYS A 167       4.508  14.118  -9.725  1.00  0.00           H  
ATOM    971  HZ3 LYS A 167       4.848  12.513  -9.614  1.00  0.00           H  
ATOM    972  N   ALA A 168       4.684   7.148  -5.375  1.00  0.00           N  
ATOM    973  CA  ALA A 168       4.682   6.126  -4.337  1.00  0.00           C  
ATOM    974  C   ALA A 168       5.288   4.812  -4.826  1.00  0.00           C  
ATOM    975  O   ALA A 168       5.743   4.006  -4.017  1.00  0.00           O  
ATOM    976  CB  ALA A 168       3.251   5.898  -3.865  1.00  0.00           C  
ATOM    977  H   ALA A 168       3.798   7.534  -5.677  1.00  0.00           H  
ATOM    978  HA  ALA A 168       5.276   6.478  -3.493  1.00  0.00           H  
ATOM    979  HB1 ALA A 168       2.799   6.852  -3.597  1.00  0.00           H  
ATOM    980  HB2 ALA A 168       2.666   5.437  -4.660  1.00  0.00           H  
ATOM    981  HB3 ALA A 168       3.257   5.240  -2.996  1.00  0.00           H  
ATOM    982  N   LEU A 169       5.300   4.584  -6.141  1.00  0.00           N  
ATOM    983  CA  LEU A 169       5.907   3.393  -6.718  1.00  0.00           C  
ATOM    984  C   LEU A 169       7.426   3.410  -6.561  1.00  0.00           C  
ATOM    985  O   LEU A 169       8.078   2.395  -6.796  1.00  0.00           O  
ATOM    986  CB  LEU A 169       5.569   3.329  -8.201  1.00  0.00           C  
ATOM    987  CG  LEU A 169       4.073   3.189  -8.481  1.00  0.00           C  
ATOM    988  CD1 LEU A 169       3.873   3.231  -9.991  1.00  0.00           C  
ATOM    989  CD2 LEU A 169       3.522   1.875  -7.928  1.00  0.00           C  
ATOM    990  H   LEU A 169       4.876   5.255  -6.766  1.00  0.00           H  
ATOM    991  HA  LEU A 169       5.517   2.510  -6.218  1.00  0.00           H  
ATOM    992  HB2 LEU A 169       5.938   4.243  -8.650  1.00  0.00           H  
ATOM    993  HB3 LEU A 169       6.089   2.494  -8.659  1.00  0.00           H  
ATOM    994  HG  LEU A 169       3.538   4.019  -8.031  1.00  0.00           H  
ATOM    995 HD11 LEU A 169       4.264   4.174 -10.376  1.00  0.00           H  
ATOM    996 HD12 LEU A 169       4.401   2.401 -10.457  1.00  0.00           H  
ATOM    997 HD13 LEU A 169       2.810   3.157 -10.218  1.00  0.00           H  
ATOM    998 HD21 LEU A 169       3.577   1.887  -6.840  1.00  0.00           H  
ATOM    999 HD22 LEU A 169       2.480   1.763  -8.230  1.00  0.00           H  
ATOM   1000 HD23 LEU A 169       4.102   1.037  -8.317  1.00  0.00           H  
ATOM   1001  N   GLY A 170       7.997   4.553  -6.167  1.00  0.00           N  
ATOM   1002  CA  GLY A 170       9.433   4.673  -5.990  1.00  0.00           C  
ATOM   1003  C   GLY A 170       9.865   3.935  -4.729  1.00  0.00           C  
ATOM   1004  O   GLY A 170      11.037   3.600  -4.566  1.00  0.00           O  
ATOM   1005  H   GLY A 170       7.428   5.367  -5.979  1.00  0.00           H  
ATOM   1006  HA2 GLY A 170       9.943   4.253  -6.857  1.00  0.00           H  
ATOM   1007  HA3 GLY A 170       9.680   5.726  -5.890  1.00  0.00           H  
ATOM   1008  N   LYS A 171       8.899   3.688  -3.840  1.00  0.00           N  
ATOM   1009  CA  LYS A 171       9.088   2.912  -2.632  1.00  0.00           C  
ATOM   1010  C   LYS A 171       9.292   1.454  -2.995  1.00  0.00           C  
ATOM   1011  O   LYS A 171      10.345   0.882  -2.738  1.00  0.00           O  
ATOM   1012  CB  LYS A 171       7.812   3.019  -1.803  1.00  0.00           C  
ATOM   1013  CG  LYS A 171       7.515   4.459  -1.408  1.00  0.00           C  
ATOM   1014  CD  LYS A 171       8.472   4.879  -0.301  1.00  0.00           C  
ATOM   1015  CE  LYS A 171       8.140   6.288   0.175  1.00  0.00           C  
ATOM   1016  NZ  LYS A 171       9.084   6.731   1.218  1.00  0.00           N  
ATOM   1017  H   LYS A 171       7.972   4.055  -4.009  1.00  0.00           H  
ATOM   1018  HA  LYS A 171       9.935   3.273  -2.049  1.00  0.00           H  
ATOM   1019  HB2 LYS A 171       6.975   2.646  -2.388  1.00  0.00           H  
ATOM   1020  HB3 LYS A 171       7.907   2.409  -0.907  1.00  0.00           H  
ATOM   1021  HG2 LYS A 171       7.612   5.123  -2.266  1.00  0.00           H  
ATOM   1022  HG3 LYS A 171       6.494   4.494  -1.046  1.00  0.00           H  
ATOM   1023  HD2 LYS A 171       8.367   4.182   0.529  1.00  0.00           H  
ATOM   1024  HD3 LYS A 171       9.491   4.860  -0.689  1.00  0.00           H  
ATOM   1025  HE2 LYS A 171       8.189   6.959  -0.679  1.00  0.00           H  
ATOM   1026  HE3 LYS A 171       7.126   6.301   0.575  1.00  0.00           H  
ATOM   1027  HZ1 LYS A 171       8.874   7.680   1.493  1.00  0.00           H  
ATOM   1028  HZ2 LYS A 171       9.003   6.130   2.026  1.00  0.00           H  
ATOM   1029  HZ3 LYS A 171      10.031   6.691   0.868  1.00  0.00           H  
ATOM   1030  N   HIS A 172       8.259   0.867  -3.598  1.00  0.00           N  
ATOM   1031  CA  HIS A 172       8.117  -0.563  -3.772  1.00  0.00           C  
ATOM   1032  C   HIS A 172       8.890  -1.361  -2.720  1.00  0.00           C  
ATOM   1033  O   HIS A 172       8.467  -1.388  -1.568  1.00  0.00           O  
ATOM   1034  CB  HIS A 172       8.427  -0.904  -5.224  1.00  0.00           C  
ATOM   1035  CG  HIS A 172       8.190  -2.347  -5.571  1.00  0.00           C  
ATOM   1036  ND1 HIS A 172       7.616  -3.309  -4.772  1.00  0.00           N  
ATOM   1037  CD2 HIS A 172       8.507  -2.945  -6.757  1.00  0.00           C  
ATOM   1038  CE1 HIS A 172       7.570  -4.452  -5.477  1.00  0.00           C  
ATOM   1039  NE2 HIS A 172       8.112  -4.287  -6.696  1.00  0.00           N  
ATOM   1040  H   HIS A 172       7.515   1.448  -3.957  1.00  0.00           H  
ATOM   1041  HA  HIS A 172       7.071  -0.807  -3.605  1.00  0.00           H  
ATOM   1042  HB2 HIS A 172       7.765  -0.290  -5.837  1.00  0.00           H  
ATOM   1043  HB3 HIS A 172       9.455  -0.629  -5.456  1.00  0.00           H  
ATOM   1044  HD1 HIS A 172       7.288  -3.184  -3.827  1.00  0.00           H  
ATOM   1045  HD2 HIS A 172       8.981  -2.454  -7.592  1.00  0.00           H  
ATOM   1046  HE1 HIS A 172       7.152  -5.377  -5.106  1.00  0.00           H  
ATOM   1047  N   LYS A 173      10.000  -2.002  -3.099  1.00  0.00           N  
ATOM   1048  CA  LYS A 173      10.766  -2.895  -2.230  1.00  0.00           C  
ATOM   1049  C   LYS A 173      11.473  -2.181  -1.067  1.00  0.00           C  
ATOM   1050  O   LYS A 173      12.327  -2.774  -0.410  1.00  0.00           O  
ATOM   1051  CB  LYS A 173      11.748  -3.703  -3.082  1.00  0.00           C  
ATOM   1052  CG  LYS A 173      10.988  -4.446  -4.186  1.00  0.00           C  
ATOM   1053  CD  LYS A 173      11.902  -5.423  -4.925  1.00  0.00           C  
ATOM   1054  CE  LYS A 173      11.094  -6.180  -5.981  1.00  0.00           C  
ATOM   1055  NZ  LYS A 173      11.954  -7.100  -6.750  1.00  0.00           N  
ATOM   1056  H   LYS A 173      10.333  -1.869  -4.043  1.00  0.00           H  
ATOM   1057  HA  LYS A 173      10.062  -3.598  -1.786  1.00  0.00           H  
ATOM   1058  HB2 LYS A 173      12.486  -3.037  -3.530  1.00  0.00           H  
ATOM   1059  HB3 LYS A 173      12.257  -4.428  -2.446  1.00  0.00           H  
ATOM   1060  HG2 LYS A 173      10.158  -4.997  -3.745  1.00  0.00           H  
ATOM   1061  HG3 LYS A 173      10.591  -3.724  -4.900  1.00  0.00           H  
ATOM   1062  HD2 LYS A 173      12.708  -4.869  -5.409  1.00  0.00           H  
ATOM   1063  HD3 LYS A 173      12.328  -6.132  -4.215  1.00  0.00           H  
ATOM   1064  HE2 LYS A 173      10.303  -6.750  -5.491  1.00  0.00           H  
ATOM   1065  HE3 LYS A 173      10.633  -5.464  -6.662  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 173      12.377  -7.777  -6.131  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 173      11.403  -7.588  -7.442  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 173      12.683  -6.581  -7.217  1.00  0.00           H  
ATOM   1069  N   GLU A 174      11.127  -0.919  -0.804  1.00  0.00           N  
ATOM   1070  CA  GLU A 174      11.639  -0.115   0.292  1.00  0.00           C  
ATOM   1071  C   GLU A 174      11.074  -0.633   1.618  1.00  0.00           C  
ATOM   1072  O   GLU A 174      10.186  -1.486   1.625  1.00  0.00           O  
ATOM   1073  CB  GLU A 174      11.227   1.323  -0.038  1.00  0.00           C  
ATOM   1074  CG  GLU A 174      11.608   2.378   0.983  1.00  0.00           C  
ATOM   1075  CD  GLU A 174      13.118   2.436   1.214  1.00  0.00           C  
ATOM   1076  OE1 GLU A 174      13.789   3.175   0.460  1.00  0.00           O  
ATOM   1077  OE2 GLU A 174      13.587   1.741   2.142  1.00  0.00           O  
ATOM   1078  H   GLU A 174      10.450  -0.458  -1.396  1.00  0.00           H  
ATOM   1079  HA  GLU A 174      12.726  -0.187   0.344  1.00  0.00           H  
ATOM   1080  HB2 GLU A 174      11.699   1.600  -0.979  1.00  0.00           H  
ATOM   1081  HB3 GLU A 174      10.145   1.354  -0.170  1.00  0.00           H  
ATOM   1082  HG2 GLU A 174      11.258   3.338   0.604  1.00  0.00           H  
ATOM   1083  HG3 GLU A 174      11.082   2.163   1.907  1.00  0.00           H  
ATOM   1084  N   ARG A 175      11.580  -0.125   2.746  1.00  0.00           N  
ATOM   1085  CA  ARG A 175      11.285  -0.683   4.053  1.00  0.00           C  
ATOM   1086  C   ARG A 175      10.542   0.291   4.962  1.00  0.00           C  
ATOM   1087  O   ARG A 175      10.624   1.505   4.785  1.00  0.00           O  
ATOM   1088  CB  ARG A 175      12.613  -1.093   4.687  1.00  0.00           C  
ATOM   1089  CG  ARG A 175      13.405  -2.046   3.788  1.00  0.00           C  
ATOM   1090  CD  ARG A 175      14.645  -2.546   4.526  1.00  0.00           C  
ATOM   1091  NE  ARG A 175      15.406  -3.486   3.696  1.00  0.00           N  
ATOM   1092  CZ  ARG A 175      16.489  -4.146   4.116  1.00  0.00           C  
ATOM   1093  NH1 ARG A 175      16.955  -3.977   5.351  1.00  0.00           N  
ATOM   1094  NH2 ARG A 175      17.116  -4.985   3.295  1.00  0.00           N  
ATOM   1095  H   ARG A 175      12.204   0.668   2.710  1.00  0.00           H  
ATOM   1096  HA  ARG A 175      10.662  -1.566   3.933  1.00  0.00           H  
ATOM   1097  HB2 ARG A 175      13.212  -0.203   4.882  1.00  0.00           H  
ATOM   1098  HB3 ARG A 175      12.405  -1.587   5.626  1.00  0.00           H  
ATOM   1099  HG2 ARG A 175      12.779  -2.895   3.519  1.00  0.00           H  
ATOM   1100  HG3 ARG A 175      13.712  -1.527   2.881  1.00  0.00           H  
ATOM   1101  HD2 ARG A 175      15.276  -1.694   4.782  1.00  0.00           H  
ATOM   1102  HD3 ARG A 175      14.334  -3.046   5.444  1.00  0.00           H  
ATOM   1103  HE  ARG A 175      15.086  -3.639   2.751  1.00  0.00           H  
ATOM   1104 HH11 ARG A 175      16.491  -3.342   5.983  1.00  0.00           H  
ATOM   1105 HH12 ARG A 175      17.773  -4.484   5.656  1.00  0.00           H  
ATOM   1106 HH21 ARG A 175      16.772  -5.125   2.356  1.00  0.00           H  
ATOM   1107 HH22 ARG A 175      17.937  -5.482   3.609  1.00  0.00           H  
ATOM   1108  N   ILE A 176       9.813  -0.260   5.940  1.00  0.00           N  
ATOM   1109  CA  ILE A 176       9.017   0.527   6.877  1.00  0.00           C  
ATOM   1110  C   ILE A 176       9.801   0.839   8.154  1.00  0.00           C  
ATOM   1111  O   ILE A 176       9.397   1.701   8.934  1.00  0.00           O  
ATOM   1112  CB  ILE A 176       7.682  -0.197   7.151  1.00  0.00           C  
ATOM   1113  CG1 ILE A 176       6.536   0.711   6.690  1.00  0.00           C  
ATOM   1114  CG2 ILE A 176       7.490  -0.589   8.620  1.00  0.00           C  
ATOM   1115  CD1 ILE A 176       5.165   0.054   6.850  1.00  0.00           C  
ATOM   1116  H   ILE A 176       9.807  -1.266   6.037  1.00  0.00           H  
ATOM   1117  HA  ILE A 176       8.800   1.479   6.400  1.00  0.00           H  
ATOM   1118  HB  ILE A 176       7.651  -1.112   6.559  1.00  0.00           H  
ATOM   1119 HG12 ILE A 176       6.556   1.636   7.268  1.00  0.00           H  
ATOM   1120 HG13 ILE A 176       6.684   0.948   5.638  1.00  0.00           H  
ATOM   1121 HG21 ILE A 176       7.391   0.306   9.236  1.00  0.00           H  
ATOM   1122 HG22 ILE A 176       6.585  -1.185   8.723  1.00  0.00           H  
ATOM   1123 HG23 ILE A 176       8.340  -1.181   8.960  1.00  0.00           H  
ATOM   1124 HD11 ILE A 176       5.152  -0.901   6.326  1.00  0.00           H  
ATOM   1125 HD12 ILE A 176       4.944  -0.103   7.905  1.00  0.00           H  
ATOM   1126 HD13 ILE A 176       4.401   0.705   6.424  1.00  0.00           H  
ATOM   1127  N   GLY A 177      10.921   0.143   8.373  1.00  0.00           N  
ATOM   1128  CA  GLY A 177      11.769   0.366   9.536  1.00  0.00           C  
ATOM   1129  C   GLY A 177      12.601  -0.863   9.902  1.00  0.00           C  
ATOM   1130  O   GLY A 177      13.677  -0.722  10.482  1.00  0.00           O  
ATOM   1131  H   GLY A 177      11.195  -0.561   7.704  1.00  0.00           H  
ATOM   1132  HA2 GLY A 177      12.439   1.201   9.332  1.00  0.00           H  
ATOM   1133  HA3 GLY A 177      11.137   0.620  10.387  1.00  0.00           H  
ATOM   1134  N   HIS A 178      12.114  -2.063   9.568  1.00  0.00           N  
ATOM   1135  CA  HIS A 178      12.831  -3.305   9.845  1.00  0.00           C  
ATOM   1136  C   HIS A 178      12.430  -4.416   8.871  1.00  0.00           C  
ATOM   1137  O   HIS A 178      12.954  -5.527   8.947  1.00  0.00           O  
ATOM   1138  CB  HIS A 178      12.520  -3.765  11.271  1.00  0.00           C  
ATOM   1139  CG  HIS A 178      11.183  -4.451  11.368  1.00  0.00           C  
ATOM   1140  ND1 HIS A 178       9.955  -3.906  11.069  1.00  0.00           N  
ATOM   1141  CD2 HIS A 178      10.966  -5.743  11.764  1.00  0.00           C  
ATOM   1142  CE1 HIS A 178       9.029  -4.864  11.248  1.00  0.00           C  
ATOM   1143  NE2 HIS A 178       9.593  -6.003  11.684  1.00  0.00           N  
ATOM   1144  H   HIS A 178      11.218  -2.121   9.109  1.00  0.00           H  
ATOM   1145  HA  HIS A 178      13.901  -3.122   9.751  1.00  0.00           H  
ATOM   1146  HB2 HIS A 178      13.289  -4.474  11.581  1.00  0.00           H  
ATOM   1147  HB3 HIS A 178      12.545  -2.913  11.949  1.00  0.00           H  
ATOM   1148  HD1 HIS A 178       9.778  -2.958  10.768  1.00  0.00           H  
ATOM   1149  HD2 HIS A 178      11.728  -6.440  12.080  1.00  0.00           H  
ATOM   1150  HE1 HIS A 178       7.974  -4.733  11.065  1.00  0.00           H  
ATOM   1151  N   ARG A 179      11.501  -4.117   7.958  1.00  0.00           N  
ATOM   1152  CA  ARG A 179      10.938  -5.082   7.025  1.00  0.00           C  
ATOM   1153  C   ARG A 179      10.642  -4.375   5.710  1.00  0.00           C  
ATOM   1154  O   ARG A 179      10.361  -3.177   5.716  1.00  0.00           O  
ATOM   1155  CB  ARG A 179       9.657  -5.653   7.636  1.00  0.00           C  
ATOM   1156  CG  ARG A 179       9.113  -6.782   6.767  1.00  0.00           C  
ATOM   1157  CD  ARG A 179       7.881  -7.401   7.421  1.00  0.00           C  
ATOM   1158  NE  ARG A 179       8.220  -8.062   8.687  1.00  0.00           N  
ATOM   1159  CZ  ARG A 179       8.759  -9.282   8.772  1.00  0.00           C  
ATOM   1160  NH1 ARG A 179       9.039  -9.984   7.676  1.00  0.00           N  
ATOM   1161  NH2 ARG A 179       9.020  -9.808   9.966  1.00  0.00           N  
ATOM   1162  H   ARG A 179      11.155  -3.170   7.902  1.00  0.00           H  
ATOM   1163  HA  ARG A 179      11.641  -5.895   6.858  1.00  0.00           H  
ATOM   1164  HB2 ARG A 179       9.886  -6.049   8.623  1.00  0.00           H  
ATOM   1165  HB3 ARG A 179       8.906  -4.865   7.729  1.00  0.00           H  
ATOM   1166  HG2 ARG A 179       8.831  -6.389   5.792  1.00  0.00           H  
ATOM   1167  HG3 ARG A 179       9.885  -7.542   6.647  1.00  0.00           H  
ATOM   1168  HD2 ARG A 179       7.153  -6.613   7.603  1.00  0.00           H  
ATOM   1169  HD3 ARG A 179       7.439  -8.130   6.741  1.00  0.00           H  
ATOM   1170  HE  ARG A 179       8.031  -7.558   9.542  1.00  0.00           H  
ATOM   1171 HH11 ARG A 179       8.857  -9.589   6.762  1.00  0.00           H  
ATOM   1172 HH12 ARG A 179       9.435 -10.908   7.757  1.00  0.00           H  
ATOM   1173 HH21 ARG A 179       8.812  -9.284  10.803  1.00  0.00           H  
ATOM   1174 HH22 ARG A 179       9.426 -10.729  10.034  1.00  0.00           H  
ATOM   1175  N   TYR A 180      10.700  -5.094   4.586  1.00  0.00           N  
ATOM   1176  CA  TYR A 180      10.449  -4.471   3.299  1.00  0.00           C  
ATOM   1177  C   TYR A 180       8.973  -4.586   2.948  1.00  0.00           C  
ATOM   1178  O   TYR A 180       8.260  -5.432   3.483  1.00  0.00           O  
ATOM   1179  CB  TYR A 180      11.364  -5.042   2.211  1.00  0.00           C  
ATOM   1180  CG  TYR A 180      11.076  -6.456   1.758  1.00  0.00           C  
ATOM   1181  CD1 TYR A 180      11.471  -7.545   2.551  1.00  0.00           C  
ATOM   1182  CD2 TYR A 180      10.420  -6.675   0.537  1.00  0.00           C  
ATOM   1183  CE1 TYR A 180      11.226  -8.855   2.115  1.00  0.00           C  
ATOM   1184  CE2 TYR A 180      10.171  -7.981   0.095  1.00  0.00           C  
ATOM   1185  CZ  TYR A 180      10.585  -9.078   0.879  1.00  0.00           C  
ATOM   1186  OH  TYR A 180      10.367 -10.352   0.446  1.00  0.00           O  
ATOM   1187  H   TYR A 180      10.915  -6.081   4.615  1.00  0.00           H  
ATOM   1188  HA  TYR A 180      10.681  -3.412   3.382  1.00  0.00           H  
ATOM   1189  HB2 TYR A 180      11.291  -4.392   1.340  1.00  0.00           H  
ATOM   1190  HB3 TYR A 180      12.394  -4.998   2.568  1.00  0.00           H  
ATOM   1191  HD1 TYR A 180      11.966  -7.377   3.497  1.00  0.00           H  
ATOM   1192  HD2 TYR A 180      10.102  -5.839  -0.071  1.00  0.00           H  
ATOM   1193  HE1 TYR A 180      11.529  -9.694   2.725  1.00  0.00           H  
ATOM   1194  HE2 TYR A 180       9.660  -8.142  -0.844  1.00  0.00           H  
ATOM   1195  HH  TYR A 180      10.698 -11.015   1.059  1.00  0.00           H  
ATOM   1196  N   ILE A 181       8.518  -3.725   2.041  1.00  0.00           N  
ATOM   1197  CA  ILE A 181       7.119  -3.605   1.671  1.00  0.00           C  
ATOM   1198  C   ILE A 181       7.032  -3.774   0.158  1.00  0.00           C  
ATOM   1199  O   ILE A 181       8.061  -3.869  -0.510  1.00  0.00           O  
ATOM   1200  CB  ILE A 181       6.616  -2.224   2.140  1.00  0.00           C  
ATOM   1201  CG1 ILE A 181       6.906  -1.995   3.632  1.00  0.00           C  
ATOM   1202  CG2 ILE A 181       5.115  -2.030   1.907  1.00  0.00           C  
ATOM   1203  CD1 ILE A 181       6.162  -2.975   4.542  1.00  0.00           C  
ATOM   1204  H   ILE A 181       9.173  -3.107   1.581  1.00  0.00           H  
ATOM   1205  HA  ILE A 181       6.532  -4.386   2.152  1.00  0.00           H  
ATOM   1206  HB  ILE A 181       7.149  -1.458   1.577  1.00  0.00           H  
ATOM   1207 HG12 ILE A 181       7.977  -2.083   3.815  1.00  0.00           H  
ATOM   1208 HG13 ILE A 181       6.604  -0.980   3.896  1.00  0.00           H  
ATOM   1209 HG21 ILE A 181       4.567  -2.878   2.320  1.00  0.00           H  
ATOM   1210 HG22 ILE A 181       4.785  -1.106   2.387  1.00  0.00           H  
ATOM   1211 HG23 ILE A 181       4.909  -1.945   0.841  1.00  0.00           H  
ATOM   1212 HD11 ILE A 181       6.453  -2.799   5.578  1.00  0.00           H  
ATOM   1213 HD12 ILE A 181       5.087  -2.826   4.447  1.00  0.00           H  
ATOM   1214 HD13 ILE A 181       6.411  -4.001   4.275  1.00  0.00           H  
ATOM   1215  N   GLU A 182       5.822  -3.815  -0.399  1.00  0.00           N  
ATOM   1216  CA  GLU A 182       5.652  -3.822  -1.840  1.00  0.00           C  
ATOM   1217  C   GLU A 182       4.486  -2.918  -2.217  1.00  0.00           C  
ATOM   1218  O   GLU A 182       3.482  -2.878  -1.509  1.00  0.00           O  
ATOM   1219  CB  GLU A 182       5.377  -5.239  -2.359  1.00  0.00           C  
ATOM   1220  CG  GLU A 182       6.169  -6.321  -1.624  1.00  0.00           C  
ATOM   1221  CD  GLU A 182       6.048  -7.686  -2.304  1.00  0.00           C  
ATOM   1222  OE1 GLU A 182       5.266  -7.795  -3.274  1.00  0.00           O  
ATOM   1223  OE2 GLU A 182       6.747  -8.611  -1.838  1.00  0.00           O  
ATOM   1224  H   GLU A 182       4.998  -3.839   0.187  1.00  0.00           H  
ATOM   1225  HA  GLU A 182       6.569  -3.439  -2.294  1.00  0.00           H  
ATOM   1226  HB2 GLU A 182       4.316  -5.457  -2.237  1.00  0.00           H  
ATOM   1227  HB3 GLU A 182       5.617  -5.269  -3.421  1.00  0.00           H  
ATOM   1228  HG2 GLU A 182       7.220  -6.039  -1.568  1.00  0.00           H  
ATOM   1229  HG3 GLU A 182       5.773  -6.399  -0.612  1.00  0.00           H  
ATOM   1230  N   VAL A 183       4.621  -2.196  -3.332  1.00  0.00           N  
ATOM   1231  CA  VAL A 183       3.604  -1.271  -3.810  1.00  0.00           C  
ATOM   1232  C   VAL A 183       3.074  -1.812  -5.133  1.00  0.00           C  
ATOM   1233  O   VAL A 183       3.846  -2.301  -5.956  1.00  0.00           O  
ATOM   1234  CB  VAL A 183       4.206   0.131  -4.009  1.00  0.00           C  
ATOM   1235  CG1 VAL A 183       4.844   0.685  -2.737  1.00  0.00           C  
ATOM   1236  CG2 VAL A 183       5.238   0.118  -5.130  1.00  0.00           C  
ATOM   1237  H   VAL A 183       5.461  -2.285  -3.884  1.00  0.00           H  
ATOM   1238  HA  VAL A 183       2.793  -1.207  -3.080  1.00  0.00           H  
ATOM   1239  HB  VAL A 183       3.431   0.829  -4.303  1.00  0.00           H  
ATOM   1240 HG11 VAL A 183       4.100   0.723  -1.941  1.00  0.00           H  
ATOM   1241 HG12 VAL A 183       5.681   0.062  -2.427  1.00  0.00           H  
ATOM   1242 HG13 VAL A 183       5.198   1.697  -2.939  1.00  0.00           H  
ATOM   1243 HG21 VAL A 183       5.816  -0.801  -5.090  1.00  0.00           H  
ATOM   1244 HG22 VAL A 183       4.728   0.159  -6.090  1.00  0.00           H  
ATOM   1245 HG23 VAL A 183       5.897   0.979  -5.023  1.00  0.00           H  
ATOM   1246  N   PHE A 184       1.760  -1.725  -5.339  1.00  0.00           N  
ATOM   1247  CA  PHE A 184       1.117  -2.205  -6.554  1.00  0.00           C  
ATOM   1248  C   PHE A 184       0.086  -1.164  -6.974  1.00  0.00           C  
ATOM   1249  O   PHE A 184      -0.338  -0.362  -6.146  1.00  0.00           O  
ATOM   1250  CB  PHE A 184       0.384  -3.528  -6.287  1.00  0.00           C  
ATOM   1251  CG  PHE A 184       1.075  -4.609  -5.469  1.00  0.00           C  
ATOM   1252  CD1 PHE A 184       2.436  -4.936  -5.614  1.00  0.00           C  
ATOM   1253  CD2 PHE A 184       0.302  -5.310  -4.531  1.00  0.00           C  
ATOM   1254  CE1 PHE A 184       3.006  -5.934  -4.810  1.00  0.00           C  
ATOM   1255  CE2 PHE A 184       0.869  -6.318  -3.745  1.00  0.00           C  
ATOM   1256  CZ  PHE A 184       2.226  -6.629  -3.880  1.00  0.00           C  
ATOM   1257  H   PHE A 184       1.175  -1.309  -4.629  1.00  0.00           H  
ATOM   1258  HA  PHE A 184       1.850  -2.333  -7.351  1.00  0.00           H  
ATOM   1259  HB2 PHE A 184      -0.527  -3.269  -5.755  1.00  0.00           H  
ATOM   1260  HB3 PHE A 184       0.049  -3.954  -7.229  1.00  0.00           H  
ATOM   1261  HD1 PHE A 184       3.063  -4.437  -6.337  1.00  0.00           H  
ATOM   1262  HD2 PHE A 184      -0.744  -5.074  -4.414  1.00  0.00           H  
ATOM   1263  HE1 PHE A 184       4.054  -6.176  -4.909  1.00  0.00           H  
ATOM   1264  HE2 PHE A 184       0.257  -6.852  -3.035  1.00  0.00           H  
ATOM   1265  HZ  PHE A 184       2.672  -7.403  -3.271  1.00  0.00           H  
ATOM   1266  N   LYS A 185      -0.335  -1.150  -8.239  1.00  0.00           N  
ATOM   1267  CA  LYS A 185      -1.388  -0.233  -8.650  1.00  0.00           C  
ATOM   1268  C   LYS A 185      -2.742  -0.773  -8.198  1.00  0.00           C  
ATOM   1269  O   LYS A 185      -2.856  -1.952  -7.861  1.00  0.00           O  
ATOM   1270  CB  LYS A 185      -1.361  -0.054 -10.164  1.00  0.00           C  
ATOM   1271  CG  LYS A 185      -1.468   1.440 -10.457  1.00  0.00           C  
ATOM   1272  CD  LYS A 185      -1.777   1.658 -11.933  1.00  0.00           C  
ATOM   1273  CE  LYS A 185      -1.831   3.158 -12.226  1.00  0.00           C  
ATOM   1274  NZ  LYS A 185      -2.143   3.409 -13.645  1.00  0.00           N  
ATOM   1275  H   LYS A 185       0.064  -1.774  -8.926  1.00  0.00           H  
ATOM   1276  HA  LYS A 185      -1.216   0.739  -8.185  1.00  0.00           H  
ATOM   1277  HB2 LYS A 185      -0.426  -0.439 -10.569  1.00  0.00           H  
ATOM   1278  HB3 LYS A 185      -2.201  -0.587 -10.613  1.00  0.00           H  
ATOM   1279  HG2 LYS A 185      -2.270   1.876  -9.860  1.00  0.00           H  
ATOM   1280  HG3 LYS A 185      -0.524   1.919 -10.194  1.00  0.00           H  
ATOM   1281  HD2 LYS A 185      -1.000   1.195 -12.543  1.00  0.00           H  
ATOM   1282  HD3 LYS A 185      -2.739   1.194 -12.153  1.00  0.00           H  
ATOM   1283  HE2 LYS A 185      -2.591   3.626 -11.598  1.00  0.00           H  
ATOM   1284  HE3 LYS A 185      -0.866   3.604 -11.981  1.00  0.00           H  
ATOM   1285  HZ1 LYS A 185      -3.072   3.070 -13.856  1.00  0.00           H  
ATOM   1286  HZ2 LYS A 185      -2.106   4.401 -13.835  1.00  0.00           H  
ATOM   1287  HZ3 LYS A 185      -1.473   2.936 -14.236  1.00  0.00           H  
ATOM   1288  N   SER A 186      -3.772   0.077  -8.187  1.00  0.00           N  
ATOM   1289  CA  SER A 186      -5.109  -0.359  -7.810  1.00  0.00           C  
ATOM   1290  C   SER A 186      -6.185   0.549  -8.406  1.00  0.00           C  
ATOM   1291  O   SER A 186      -5.884   1.434  -9.206  1.00  0.00           O  
ATOM   1292  CB  SER A 186      -5.215  -0.386  -6.285  1.00  0.00           C  
ATOM   1293  OG  SER A 186      -6.350  -1.120  -5.886  1.00  0.00           O  
ATOM   1294  H   SER A 186      -3.634   1.043  -8.445  1.00  0.00           H  
ATOM   1295  HA  SER A 186      -5.261  -1.367  -8.195  1.00  0.00           H  
ATOM   1296  HB2 SER A 186      -4.326  -0.861  -5.872  1.00  0.00           H  
ATOM   1297  HB3 SER A 186      -5.284   0.633  -5.908  1.00  0.00           H  
ATOM   1298  HG  SER A 186      -6.402  -1.104  -4.924  1.00  0.00           H  
ATOM   1299  N   SER A 187      -7.439   0.319  -8.005  1.00  0.00           N  
ATOM   1300  CA  SER A 187      -8.605   1.029  -8.508  1.00  0.00           C  
ATOM   1301  C   SER A 187      -9.645   1.155  -7.401  1.00  0.00           C  
ATOM   1302  O   SER A 187      -9.527   0.524  -6.352  1.00  0.00           O  
ATOM   1303  CB  SER A 187      -9.213   0.247  -9.674  1.00  0.00           C  
ATOM   1304  OG  SER A 187      -8.260   0.063 -10.698  1.00  0.00           O  
ATOM   1305  H   SER A 187      -7.601  -0.393  -7.306  1.00  0.00           H  
ATOM   1306  HA  SER A 187      -8.325   2.025  -8.850  1.00  0.00           H  
ATOM   1307  HB2 SER A 187      -9.550  -0.728  -9.319  1.00  0.00           H  
ATOM   1308  HB3 SER A 187     -10.066   0.796 -10.072  1.00  0.00           H  
ATOM   1309  HG  SER A 187      -8.663  -0.456 -11.402  1.00  0.00           H  
ATOM   1310  N   GLN A 188     -10.672   1.974  -7.634  1.00  0.00           N  
ATOM   1311  CA  GLN A 188     -11.759   2.158  -6.686  1.00  0.00           C  
ATOM   1312  C   GLN A 188     -12.460   0.829  -6.395  1.00  0.00           C  
ATOM   1313  O   GLN A 188     -12.977   0.633  -5.297  1.00  0.00           O  
ATOM   1314  CB  GLN A 188     -12.738   3.167  -7.296  1.00  0.00           C  
ATOM   1315  CG  GLN A 188     -14.003   3.357  -6.457  1.00  0.00           C  
ATOM   1316  CD  GLN A 188     -13.711   4.066  -5.142  1.00  0.00           C  
ATOM   1317  OE1 GLN A 188     -13.822   5.284  -5.044  1.00  0.00           O  
ATOM   1318  NE2 GLN A 188     -13.334   3.305  -4.120  1.00  0.00           N  
ATOM   1319  H   GLN A 188     -10.709   2.492  -8.501  1.00  0.00           H  
ATOM   1320  HA  GLN A 188     -11.359   2.554  -5.750  1.00  0.00           H  
ATOM   1321  HB2 GLN A 188     -12.244   4.130  -7.412  1.00  0.00           H  
ATOM   1322  HB3 GLN A 188     -13.024   2.813  -8.285  1.00  0.00           H  
ATOM   1323  HG2 GLN A 188     -14.716   3.948  -7.026  1.00  0.00           H  
ATOM   1324  HG3 GLN A 188     -14.459   2.390  -6.255  1.00  0.00           H  
ATOM   1325 HE21 GLN A 188     -13.261   2.304  -4.239  1.00  0.00           H  
ATOM   1326 HE22 GLN A 188     -13.122   3.733  -3.230  1.00  0.00           H  
ATOM   1327  N   GLU A 189     -12.482  -0.084  -7.369  1.00  0.00           N  
ATOM   1328  CA  GLU A 189     -13.134  -1.383  -7.237  1.00  0.00           C  
ATOM   1329  C   GLU A 189     -12.438  -2.292  -6.221  1.00  0.00           C  
ATOM   1330  O   GLU A 189     -12.905  -3.402  -5.974  1.00  0.00           O  
ATOM   1331  CB  GLU A 189     -13.195  -2.075  -8.602  1.00  0.00           C  
ATOM   1332  CG  GLU A 189     -14.240  -1.433  -9.518  1.00  0.00           C  
ATOM   1333  CD  GLU A 189     -13.940   0.036  -9.796  1.00  0.00           C  
ATOM   1334  OE1 GLU A 189     -12.833   0.311 -10.309  1.00  0.00           O  
ATOM   1335  OE2 GLU A 189     -14.821   0.869  -9.490  1.00  0.00           O  
ATOM   1336  H   GLU A 189     -12.031   0.128  -8.249  1.00  0.00           H  
ATOM   1337  HA  GLU A 189     -14.152  -1.213  -6.886  1.00  0.00           H  
ATOM   1338  HB2 GLU A 189     -12.214  -2.036  -9.076  1.00  0.00           H  
ATOM   1339  HB3 GLU A 189     -13.471  -3.120  -8.458  1.00  0.00           H  
ATOM   1340  HG2 GLU A 189     -14.260  -1.977 -10.463  1.00  0.00           H  
ATOM   1341  HG3 GLU A 189     -15.221  -1.519  -9.050  1.00  0.00           H  
ATOM   1342  N   GLU A 190     -11.331  -1.835  -5.630  1.00  0.00           N  
ATOM   1343  CA  GLU A 190     -10.590  -2.584  -4.627  1.00  0.00           C  
ATOM   1344  C   GLU A 190     -10.604  -1.846  -3.290  1.00  0.00           C  
ATOM   1345  O   GLU A 190     -10.019  -2.324  -2.321  1.00  0.00           O  
ATOM   1346  CB  GLU A 190      -9.149  -2.757  -5.106  1.00  0.00           C  
ATOM   1347  CG  GLU A 190      -9.006  -3.863  -6.153  1.00  0.00           C  
ATOM   1348  CD  GLU A 190      -9.099  -5.248  -5.514  1.00  0.00           C  
ATOM   1349  OE1 GLU A 190      -8.050  -5.730  -5.029  1.00  0.00           O  
ATOM   1350  OE2 GLU A 190     -10.214  -5.817  -5.515  1.00  0.00           O  
ATOM   1351  H   GLU A 190     -10.971  -0.926  -5.879  1.00  0.00           H  
ATOM   1352  HA  GLU A 190     -11.043  -3.565  -4.479  1.00  0.00           H  
ATOM   1353  HB2 GLU A 190      -8.808  -1.816  -5.535  1.00  0.00           H  
ATOM   1354  HB3 GLU A 190      -8.516  -2.992  -4.254  1.00  0.00           H  
ATOM   1355  HG2 GLU A 190      -9.780  -3.749  -6.913  1.00  0.00           H  
ATOM   1356  HG3 GLU A 190      -8.033  -3.764  -6.635  1.00  0.00           H  
ATOM   1357  N   VAL A 191     -11.265  -0.686  -3.224  1.00  0.00           N  
ATOM   1358  CA  VAL A 191     -11.256   0.130  -2.017  1.00  0.00           C  
ATOM   1359  C   VAL A 191     -12.592   0.837  -1.787  1.00  0.00           C  
ATOM   1360  O   VAL A 191     -12.703   1.684  -0.904  1.00  0.00           O  
ATOM   1361  CB  VAL A 191     -10.076   1.105  -2.110  1.00  0.00           C  
ATOM   1362  CG1 VAL A 191     -10.307   2.209  -3.133  1.00  0.00           C  
ATOM   1363  CG2 VAL A 191      -9.736   1.748  -0.769  1.00  0.00           C  
ATOM   1364  H   VAL A 191     -11.780  -0.356  -4.029  1.00  0.00           H  
ATOM   1365  HA  VAL A 191     -11.080  -0.534  -1.172  1.00  0.00           H  
ATOM   1366  HB  VAL A 191      -9.214   0.536  -2.440  1.00  0.00           H  
ATOM   1367 HG11 VAL A 191     -10.508   1.763  -4.105  1.00  0.00           H  
ATOM   1368 HG12 VAL A 191     -11.143   2.835  -2.826  1.00  0.00           H  
ATOM   1369 HG13 VAL A 191      -9.406   2.817  -3.195  1.00  0.00           H  
ATOM   1370 HG21 VAL A 191     -10.535   2.423  -0.468  1.00  0.00           H  
ATOM   1371 HG22 VAL A 191      -9.605   0.972  -0.017  1.00  0.00           H  
ATOM   1372 HG23 VAL A 191      -8.812   2.317  -0.872  1.00  0.00           H  
ATOM   1373  N   ARG A 192     -13.621   0.503  -2.574  1.00  0.00           N  
ATOM   1374  CA  ARG A 192     -14.936   1.122  -2.440  1.00  0.00           C  
ATOM   1375  C   ARG A 192     -15.666   0.697  -1.163  1.00  0.00           C  
ATOM   1376  O   ARG A 192     -16.876   0.888  -1.053  1.00  0.00           O  
ATOM   1377  CB  ARG A 192     -15.790   0.864  -3.686  1.00  0.00           C  
ATOM   1378  CG  ARG A 192     -15.941  -0.625  -4.005  1.00  0.00           C  
ATOM   1379  CD  ARG A 192     -16.976  -0.822  -5.116  1.00  0.00           C  
ATOM   1380  NE  ARG A 192     -16.639  -0.058  -6.326  1.00  0.00           N  
ATOM   1381  CZ  ARG A 192     -17.284   1.040  -6.737  1.00  0.00           C  
ATOM   1382  NH1 ARG A 192     -18.313   1.531  -6.049  1.00  0.00           N  
ATOM   1383  NH2 ARG A 192     -16.899   1.660  -7.849  1.00  0.00           N  
ATOM   1384  H   ARG A 192     -13.495  -0.199  -3.289  1.00  0.00           H  
ATOM   1385  HA  ARG A 192     -14.768   2.194  -2.364  1.00  0.00           H  
ATOM   1386  HB2 ARG A 192     -16.779   1.297  -3.532  1.00  0.00           H  
ATOM   1387  HB3 ARG A 192     -15.329   1.362  -4.536  1.00  0.00           H  
ATOM   1388  HG2 ARG A 192     -14.981  -1.029  -4.328  1.00  0.00           H  
ATOM   1389  HG3 ARG A 192     -16.275  -1.158  -3.114  1.00  0.00           H  
ATOM   1390  HD2 ARG A 192     -17.026  -1.882  -5.364  1.00  0.00           H  
ATOM   1391  HD3 ARG A 192     -17.952  -0.511  -4.743  1.00  0.00           H  
ATOM   1392  HE  ARG A 192     -15.867  -0.392  -6.883  1.00  0.00           H  
ATOM   1393 HH11 ARG A 192     -18.619   1.073  -5.203  1.00  0.00           H  
ATOM   1394 HH12 ARG A 192     -18.788   2.360  -6.373  1.00  0.00           H  
ATOM   1395 HH21 ARG A 192     -16.120   1.303  -8.389  1.00  0.00           H  
ATOM   1396 HH22 ARG A 192     -17.384   2.488  -8.160  1.00  0.00           H  
ATOM   1397  N   SER A 193     -14.942   0.123  -0.199  1.00  0.00           N  
ATOM   1398  CA  SER A 193     -15.486  -0.251   1.100  1.00  0.00           C  
ATOM   1399  C   SER A 193     -15.837   0.988   1.927  1.00  0.00           C  
ATOM   1400  O   SER A 193     -16.310   0.859   3.055  1.00  0.00           O  
ATOM   1401  CB  SER A 193     -14.468  -1.106   1.849  1.00  0.00           C  
ATOM   1402  OG  SER A 193     -14.121  -2.233   1.070  1.00  0.00           O  
ATOM   1403  H   SER A 193     -13.965  -0.061  -0.364  1.00  0.00           H  
ATOM   1404  HA  SER A 193     -16.389  -0.839   0.949  1.00  0.00           H  
ATOM   1405  HB2 SER A 193     -13.579  -0.510   2.042  1.00  0.00           H  
ATOM   1406  HB3 SER A 193     -14.894  -1.436   2.797  1.00  0.00           H  
ATOM   1407  HG  SER A 193     -13.491  -2.768   1.566  1.00  0.00           H  
ATOM   1408  N   TYR A 194     -15.605   2.180   1.364  1.00  0.00           N  
ATOM   1409  CA  TYR A 194     -15.918   3.459   1.986  1.00  0.00           C  
ATOM   1410  C   TYR A 194     -17.362   3.496   2.488  1.00  0.00           C  
ATOM   1411  O   TYR A 194     -18.265   3.153   1.693  1.00  0.00           O  
ATOM   1412  CB  TYR A 194     -15.675   4.579   0.970  1.00  0.00           C  
ATOM   1413  CG  TYR A 194     -14.245   4.733   0.493  1.00  0.00           C  
ATOM   1414  CD1 TYR A 194     -13.178   4.635   1.399  1.00  0.00           C  
ATOM   1415  CD2 TYR A 194     -13.990   4.983  -0.865  1.00  0.00           C  
ATOM   1416  CE1 TYR A 194     -11.857   4.790   0.953  1.00  0.00           C  
ATOM   1417  CE2 TYR A 194     -12.672   5.146  -1.317  1.00  0.00           C  
ATOM   1418  CZ  TYR A 194     -11.600   5.047  -0.409  1.00  0.00           C  
ATOM   1419  OH  TYR A 194     -10.318   5.201  -0.848  1.00  0.00           O  
ATOM   1420  OXT TYR A 194     -17.549   3.869   3.667  1.00  0.00           O  
ATOM   1421  H   TYR A 194     -15.186   2.210   0.446  1.00  0.00           H  
ATOM   1422  HA  TYR A 194     -15.259   3.606   2.841  1.00  0.00           H  
ATOM   1423  HB2 TYR A 194     -16.307   4.390   0.103  1.00  0.00           H  
ATOM   1424  HB3 TYR A 194     -15.986   5.523   1.418  1.00  0.00           H  
ATOM   1425  HD1 TYR A 194     -13.369   4.442   2.444  1.00  0.00           H  
ATOM   1426  HD2 TYR A 194     -14.810   5.051  -1.565  1.00  0.00           H  
ATOM   1427  HE1 TYR A 194     -11.038   4.713   1.653  1.00  0.00           H  
ATOM   1428  HE2 TYR A 194     -12.474   5.349  -2.359  1.00  0.00           H  
ATOM   1429  HH  TYR A 194      -9.670   5.111  -0.142  1.00  0.00           H  
TER    1430      TYR A 194                                                      
ATOM   1431  O5'   A B   1      -0.508 -18.392   8.363  1.00  0.00           O  
ATOM   1432  C5'   A B   1       0.095 -17.114   8.330  1.00  0.00           C  
ATOM   1433  C4'   A B   1       1.592 -17.228   8.604  1.00  0.00           C  
ATOM   1434  O4'   A B   1       2.230 -15.975   8.463  1.00  0.00           O  
ATOM   1435  C3'   A B   1       1.845 -17.654  10.052  1.00  0.00           C  
ATOM   1436  O3'   A B   1       3.028 -18.438  10.198  1.00  0.00           O  
ATOM   1437  C2'   A B   1       1.870 -16.308  10.787  1.00  0.00           C  
ATOM   1438  O2'   A B   1       2.891 -16.260  11.762  1.00  0.00           O  
ATOM   1439  C1'   A B   1       2.094 -15.270   9.682  1.00  0.00           C  
ATOM   1440  N9    A B   1       0.985 -14.306   9.571  1.00  0.00           N  
ATOM   1441  C8    A B   1       0.159 -14.101   8.502  1.00  0.00           C  
ATOM   1442  N7    A B   1      -0.733 -13.166   8.680  1.00  0.00           N  
ATOM   1443  C5    A B   1      -0.445 -12.689   9.958  1.00  0.00           C  
ATOM   1444  C6    A B   1      -0.957 -11.633  10.734  1.00  0.00           C  
ATOM   1445  N6    A B   1      -1.928 -10.813  10.331  1.00  0.00           N  
ATOM   1446  N1    A B   1      -0.443 -11.427  11.951  1.00  0.00           N  
ATOM   1447  C2    A B   1       0.543 -12.205  12.370  1.00  0.00           C  
ATOM   1448  N3    A B   1       1.129 -13.216  11.746  1.00  0.00           N  
ATOM   1449  C4    A B   1       0.578 -13.405  10.523  1.00  0.00           C  
ATOM   1450  H5'   A B   1      -0.366 -16.480   9.087  1.00  0.00           H  
ATOM   1451 H5''   A B   1      -0.047 -16.673   7.343  1.00  0.00           H  
ATOM   1452  H4'   A B   1       2.017 -17.925   7.891  1.00  0.00           H  
ATOM   1453  H3'   A B   1       1.000 -18.241  10.412  1.00  0.00           H  
ATOM   1454  H2'   A B   1       0.901 -16.136  11.258  1.00  0.00           H  
ATOM   1455 HO2'   A B   1       3.733 -16.399  11.309  1.00  0.00           H  
ATOM   1456  H1'   A B   1       3.005 -14.711   9.863  1.00  0.00           H  
ATOM   1457  H8    A B   1       0.265 -14.678   7.598  1.00  0.00           H  
ATOM   1458  H61   A B   1      -2.242 -10.075  10.941  1.00  0.00           H  
ATOM   1459  H62   A B   1      -2.347 -10.929   9.418  1.00  0.00           H  
ATOM   1460  H2    A B   1       0.922 -11.983  13.352  1.00  0.00           H  
ATOM   1461 HO5'   A B   1      -0.166 -18.917   7.631  1.00  0.00           H  
ATOM   1462  P     G B   2       4.475 -18.021   9.603  1.00  0.00           P  
ATOM   1463  OP1   G B   2       5.419 -19.120   9.905  1.00  0.00           O  
ATOM   1464  OP2   G B   2       4.804 -16.643  10.035  1.00  0.00           O  
ATOM   1465  O5'   G B   2       4.216 -18.014   8.020  1.00  0.00           O  
ATOM   1466  C5'   G B   2       5.241 -17.712   7.104  1.00  0.00           C  
ATOM   1467  C4'   G B   2       4.605 -17.320   5.773  1.00  0.00           C  
ATOM   1468  O4'   G B   2       3.999 -16.039   5.903  1.00  0.00           O  
ATOM   1469  C3'   G B   2       5.709 -17.204   4.730  1.00  0.00           C  
ATOM   1470  O3'   G B   2       5.276 -17.618   3.436  1.00  0.00           O  
ATOM   1471  C2'   G B   2       6.132 -15.746   4.889  1.00  0.00           C  
ATOM   1472  O2'   G B   2       6.640 -15.195   3.694  1.00  0.00           O  
ATOM   1473  C1'   G B   2       4.874 -15.043   5.397  1.00  0.00           C  
ATOM   1474  N9    G B   2       5.202 -14.031   6.421  1.00  0.00           N  
ATOM   1475  C8    G B   2       5.779 -14.195   7.654  1.00  0.00           C  
ATOM   1476  N7    G B   2       5.970 -13.083   8.308  1.00  0.00           N  
ATOM   1477  C5    G B   2       5.448 -12.109   7.460  1.00  0.00           C  
ATOM   1478  C6    G B   2       5.313 -10.702   7.653  1.00  0.00           C  
ATOM   1479  O6    G B   2       5.686 -10.016   8.603  1.00  0.00           O  
ATOM   1480  N1    G B   2       4.667 -10.100   6.587  1.00  0.00           N  
ATOM   1481  C2    G B   2       4.243 -10.747   5.456  1.00  0.00           C  
ATOM   1482  N2    G B   2       3.662  -9.983   4.535  1.00  0.00           N  
ATOM   1483  N3    G B   2       4.382 -12.059   5.250  1.00  0.00           N  
ATOM   1484  C4    G B   2       4.975 -12.681   6.303  1.00  0.00           C  
ATOM   1485  H5'   G B   2       5.879 -18.584   6.968  1.00  0.00           H  
ATOM   1486 H5''   G B   2       5.841 -16.881   7.466  1.00  0.00           H  
ATOM   1487  H4'   G B   2       3.872 -18.074   5.479  1.00  0.00           H  
ATOM   1488  H3'   G B   2       6.542 -17.842   5.023  1.00  0.00           H  
ATOM   1489  H2'   G B   2       6.899 -15.690   5.662  1.00  0.00           H  
ATOM   1490 HO2'   G B   2       6.003 -15.357   2.987  1.00  0.00           H  
ATOM   1491  H1'   G B   2       4.376 -14.539   4.570  1.00  0.00           H  
ATOM   1492  H8    G B   2       6.050 -15.161   8.050  1.00  0.00           H  
ATOM   1493  H1    G B   2       4.492  -9.111   6.650  1.00  0.00           H  
ATOM   1494  H21   G B   2       3.536  -8.998   4.710  1.00  0.00           H  
ATOM   1495  H22   G B   2       3.347 -10.388   3.664  1.00  0.00           H  
ATOM   1496  P     G B   3       4.137 -16.890   2.543  1.00  0.00           P  
ATOM   1497  OP1   G B   3       3.122 -16.263   3.418  1.00  0.00           O  
ATOM   1498  OP2   G B   3       3.699 -17.859   1.513  1.00  0.00           O  
ATOM   1499  O5'   G B   3       4.971 -15.725   1.807  1.00  0.00           O  
ATOM   1500  C5'   G B   3       4.390 -14.977   0.762  1.00  0.00           C  
ATOM   1501  C4'   G B   3       5.421 -14.107   0.045  1.00  0.00           C  
ATOM   1502  O4'   G B   3       5.609 -12.899   0.750  1.00  0.00           O  
ATOM   1503  C3'   G B   3       6.800 -14.746  -0.131  1.00  0.00           C  
ATOM   1504  O3'   G B   3       6.945 -15.447  -1.355  1.00  0.00           O  
ATOM   1505  C2'   G B   3       7.732 -13.533  -0.127  1.00  0.00           C  
ATOM   1506  O2'   G B   3       8.109 -13.179  -1.442  1.00  0.00           O  
ATOM   1507  C1'   G B   3       6.894 -12.393   0.449  1.00  0.00           C  
ATOM   1508  N9    G B   3       7.481 -11.850   1.689  1.00  0.00           N  
ATOM   1509  C8    G B   3       7.997 -12.531   2.759  1.00  0.00           C  
ATOM   1510  N7    G B   3       8.425 -11.764   3.725  1.00  0.00           N  
ATOM   1511  C5    G B   3       8.184 -10.475   3.254  1.00  0.00           C  
ATOM   1512  C6    G B   3       8.447  -9.214   3.862  1.00  0.00           C  
ATOM   1513  O6    G B   3       8.931  -8.995   4.969  1.00  0.00           O  
ATOM   1514  N1    G B   3       8.086  -8.153   3.044  1.00  0.00           N  
ATOM   1515  C2    G B   3       7.574  -8.293   1.780  1.00  0.00           C  
ATOM   1516  N2    G B   3       7.369  -7.168   1.104  1.00  0.00           N  
ATOM   1517  N3    G B   3       7.284  -9.468   1.213  1.00  0.00           N  
ATOM   1518  C4    G B   3       7.620 -10.518   2.003  1.00  0.00           C  
ATOM   1519  H5'   G B   3       3.617 -14.330   1.168  1.00  0.00           H  
ATOM   1520 H5''   G B   3       3.936 -15.650   0.039  1.00  0.00           H  
ATOM   1521  H4'   G B   3       5.028 -13.864  -0.937  1.00  0.00           H  
ATOM   1522  H3'   G B   3       7.040 -15.385   0.719  1.00  0.00           H  
ATOM   1523  H2'   G B   3       8.614 -13.727   0.485  1.00  0.00           H  
ATOM   1524 HO2'   G B   3       8.529 -13.941  -1.854  1.00  0.00           H  
ATOM   1525  H1'   G B   3       6.812 -11.608  -0.307  1.00  0.00           H  
ATOM   1526  H8    G B   3       8.041 -13.609   2.794  1.00  0.00           H  
ATOM   1527  H1    G B   3       8.208  -7.210   3.395  1.00  0.00           H  
ATOM   1528  H21   G B   3       7.580  -6.278   1.529  1.00  0.00           H  
ATOM   1529  H22   G B   3       7.003  -7.221   0.165  1.00  0.00           H  
ATOM   1530  P     G B   4       6.328 -16.919  -1.570  1.00  0.00           P  
ATOM   1531  OP1   G B   4       6.501 -17.671  -0.305  1.00  0.00           O  
ATOM   1532  OP2   G B   4       6.904 -17.473  -2.816  1.00  0.00           O  
ATOM   1533  O5'   G B   4       4.746 -16.680  -1.803  1.00  0.00           O  
ATOM   1534  C5'   G B   4       4.163 -16.600  -3.094  1.00  0.00           C  
ATOM   1535  C4'   G B   4       4.092 -15.178  -3.666  1.00  0.00           C  
ATOM   1536  O4'   G B   4       3.380 -14.313  -2.800  1.00  0.00           O  
ATOM   1537  C3'   G B   4       5.433 -14.520  -4.001  1.00  0.00           C  
ATOM   1538  O3'   G B   4       5.590 -14.433  -5.405  1.00  0.00           O  
ATOM   1539  C2'   G B   4       5.280 -13.123  -3.401  1.00  0.00           C  
ATOM   1540  O2'   G B   4       5.695 -12.113  -4.292  1.00  0.00           O  
ATOM   1541  C1'   G B   4       3.786 -13.002  -3.129  1.00  0.00           C  
ATOM   1542  N9    G B   4       3.576 -12.008  -2.063  1.00  0.00           N  
ATOM   1543  C8    G B   4       4.074 -10.739  -2.063  1.00  0.00           C  
ATOM   1544  N7    G B   4       3.839 -10.076  -0.964  1.00  0.00           N  
ATOM   1545  C5    G B   4       3.109 -10.974  -0.185  1.00  0.00           C  
ATOM   1546  C6    G B   4       2.599 -10.839   1.141  1.00  0.00           C  
ATOM   1547  O6    G B   4       2.718  -9.898   1.922  1.00  0.00           O  
ATOM   1548  N1    G B   4       1.883 -11.951   1.545  1.00  0.00           N  
ATOM   1549  C2    G B   4       1.644 -13.051   0.756  1.00  0.00           C  
ATOM   1550  N2    G B   4       0.881 -14.011   1.277  1.00  0.00           N  
ATOM   1551  N3    G B   4       2.134 -13.200  -0.481  1.00  0.00           N  
ATOM   1552  C4    G B   4       2.872 -12.133  -0.884  1.00  0.00           C  
ATOM   1553  H5'   G B   4       3.141 -16.974  -3.025  1.00  0.00           H  
ATOM   1554 H5''   G B   4       4.707 -17.248  -3.780  1.00  0.00           H  
ATOM   1555  H4'   G B   4       3.533 -15.211  -4.599  1.00  0.00           H  
ATOM   1556  H3'   G B   4       6.274 -15.041  -3.550  1.00  0.00           H  
ATOM   1557  H2'   G B   4       5.838 -13.056  -2.466  1.00  0.00           H  
ATOM   1558 HO2'   G B   4       5.605 -12.452  -5.190  1.00  0.00           H  
ATOM   1559  H1'   G B   4       3.297 -12.659  -4.040  1.00  0.00           H  
ATOM   1560  H8    G B   4       4.615 -10.356  -2.919  1.00  0.00           H  
ATOM   1561  H1    G B   4       1.522 -11.932   2.488  1.00  0.00           H  
ATOM   1562  H21   G B   4       0.508 -13.917   2.209  1.00  0.00           H  
ATOM   1563  H22   G B   4       0.681 -14.837   0.730  1.00  0.00           H  
ATOM   1564  P     A B   5       6.110 -15.701  -6.251  1.00  0.00           P  
ATOM   1565  OP1   A B   5       5.145 -16.809  -6.075  1.00  0.00           O  
ATOM   1566  OP2   A B   5       7.540 -15.918  -5.936  1.00  0.00           O  
ATOM   1567  O5'   A B   5       6.008 -15.221  -7.784  1.00  0.00           O  
ATOM   1568  C5'   A B   5       6.815 -14.178  -8.289  1.00  0.00           C  
ATOM   1569  C4'   A B   5       6.013 -12.878  -8.351  1.00  0.00           C  
ATOM   1570  O4'   A B   5       6.033 -12.196  -7.109  1.00  0.00           O  
ATOM   1571  C3'   A B   5       6.668 -11.932  -9.358  1.00  0.00           C  
ATOM   1572  O3'   A B   5       5.801 -10.878  -9.728  1.00  0.00           O  
ATOM   1573  C2'   A B   5       7.764 -11.363  -8.466  1.00  0.00           C  
ATOM   1574  O2'   A B   5       8.326 -10.178  -8.994  1.00  0.00           O  
ATOM   1575  C1'   A B   5       6.964 -11.132  -7.187  1.00  0.00           C  
ATOM   1576  N9    A B   5       7.808 -11.127  -5.987  1.00  0.00           N  
ATOM   1577  C8    A B   5       8.358 -12.195  -5.342  1.00  0.00           C  
ATOM   1578  N7    A B   5       9.187 -11.873  -4.386  1.00  0.00           N  
ATOM   1579  C5    A B   5       9.091 -10.481  -4.338  1.00  0.00           C  
ATOM   1580  C6    A B   5       9.671  -9.497  -3.514  1.00  0.00           C  
ATOM   1581  N6    A B   5      10.591  -9.764  -2.584  1.00  0.00           N  
ATOM   1582  N1    A B   5       9.280  -8.224  -3.669  1.00  0.00           N  
ATOM   1583  C2    A B   5       8.372  -7.941  -4.594  1.00  0.00           C  
ATOM   1584  N3    A B   5       7.795  -8.750  -5.469  1.00  0.00           N  
ATOM   1585  C4    A B   5       8.205 -10.025  -5.277  1.00  0.00           C  
ATOM   1586  H5'   A B   5       7.117 -14.445  -9.302  1.00  0.00           H  
ATOM   1587 H5''   A B   5       7.708 -14.051  -7.677  1.00  0.00           H  
ATOM   1588  H4'   A B   5       4.993 -13.117  -8.621  1.00  0.00           H  
ATOM   1589  H3'   A B   5       7.068 -12.456 -10.226  1.00  0.00           H  
ATOM   1590  H2'   A B   5       8.539 -12.111  -8.296  1.00  0.00           H  
ATOM   1591 HO2'   A B   5       7.609  -9.575  -9.219  1.00  0.00           H  
ATOM   1592  H1'   A B   5       6.435 -10.183  -7.260  1.00  0.00           H  
ATOM   1593  H8    A B   5       8.102 -13.204  -5.623  1.00  0.00           H  
ATOM   1594  H61   A B   5      10.972  -9.015  -2.027  1.00  0.00           H  
ATOM   1595  H62   A B   5      10.897 -10.716  -2.444  1.00  0.00           H  
ATOM   1596  H2    A B   5       8.054  -6.912  -4.644  1.00  0.00           H  
ATOM   1597  P     U B   6       4.507 -11.079 -10.664  1.00  0.00           P  
ATOM   1598  OP1   U B   6       3.777 -12.296 -10.247  1.00  0.00           O  
ATOM   1599  OP2   U B   6       4.919 -10.919 -12.077  1.00  0.00           O  
ATOM   1600  O5'   U B   6       3.626  -9.799 -10.228  1.00  0.00           O  
ATOM   1601  C5'   U B   6       3.926  -8.507 -10.722  1.00  0.00           C  
ATOM   1602  C4'   U B   6       4.224  -7.498  -9.606  1.00  0.00           C  
ATOM   1603  O4'   U B   6       3.083  -7.224  -8.804  1.00  0.00           O  
ATOM   1604  C3'   U B   6       5.342  -7.960  -8.671  1.00  0.00           C  
ATOM   1605  O3'   U B   6       6.607  -7.428  -9.015  1.00  0.00           O  
ATOM   1606  C2'   U B   6       4.860  -7.435  -7.330  1.00  0.00           C  
ATOM   1607  O2'   U B   6       5.122  -6.049  -7.212  1.00  0.00           O  
ATOM   1608  C1'   U B   6       3.356  -7.649  -7.476  1.00  0.00           C  
ATOM   1609  N1    U B   6       2.890  -9.050  -7.300  1.00  0.00           N  
ATOM   1610  C2    U B   6       1.602  -9.346  -7.743  1.00  0.00           C  
ATOM   1611  O2    U B   6       0.848  -8.504  -8.226  1.00  0.00           O  
ATOM   1612  N3    U B   6       1.185 -10.660  -7.616  1.00  0.00           N  
ATOM   1613  C4    U B   6       1.913 -11.690  -7.051  1.00  0.00           C  
ATOM   1614  O4    U B   6       1.443 -12.822  -6.975  1.00  0.00           O  
ATOM   1615  C5    U B   6       3.220 -11.289  -6.590  1.00  0.00           C  
ATOM   1616  C6    U B   6       3.669 -10.022  -6.721  1.00  0.00           C  
ATOM   1617  H5'   U B   6       3.079  -8.149 -11.306  1.00  0.00           H  
ATOM   1618 H5''   U B   6       4.800  -8.570 -11.369  1.00  0.00           H  
ATOM   1619  H4'   U B   6       4.531  -6.560 -10.068  1.00  0.00           H  
ATOM   1620  H3'   U B   6       5.374  -9.044  -8.633  1.00  0.00           H  
ATOM   1621 HO3'   U B   6       6.848  -7.748  -9.891  1.00  0.00           H  
ATOM   1622  H2'   U B   6       5.280  -7.977  -6.486  1.00  0.00           H  
ATOM   1623 HO2'   U B   6       6.068  -5.909  -7.330  1.00  0.00           H  
ATOM   1624  H1'   U B   6       2.831  -7.037  -6.750  1.00  0.00           H  
ATOM   1625  H3    U B   6       0.267 -10.887  -7.967  1.00  0.00           H  
ATOM   1626  H5    U B   6       3.858 -12.019  -6.129  1.00  0.00           H  
ATOM   1627  H6    U B   6       4.661  -9.794  -6.355  1.00  0.00           H  
TER    1628        U B   6                                                      
ENDMDL                                                                          
MASTER      285    0    0    4    4    0    0    6  852    2    0   11          
END

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Related entries of code: 2kg0

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
2kg1	RCSB PDB PDBbind	6-mer
2kh9	RCSB PDB PDBbind	6-mer
2rqc	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	2kg0
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	second qRRM2 of Heterogeneous nuclear ribonucleoprotein F
Ligand Name	6-mer
EC.Number	E.C.-.-.-.-
Resolution	NMR
Affinity (Kd/Ki/IC50)	Kd=4.6uM
Release Year	2010
Protein/NA Sequence	Check fasta file
Primary Reference	(2010) Nat.Struct.Mol.Biol. Vol. 17: pp. 853-861

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): P52597
Entrez Gene ID	NCBI Entrez Gene ID: 3185
ASD	Information of known allosteric effects of PDB entries

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