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Browse entries in the PDBbind-CN Database

HEADER    TRANSCRIPTION/DNA                       22-JAN-09   3FYL              
TITLE     GR DNA BINDING DOMAIN:CGT COMPLEX                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GLUCOCORTICOID RECEPTOR;                                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 440-525;                                      
COMPND   5 SYNONYM: GR, NUCLEAR RECEPTOR SUBFAMILY 3 GROUP C MEMBER 1;          
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: DNA (5'-D(*AP*AP*GP*AP*AP*CP*AP*TP*TP*TP*TP*GP*TP*CP*CP*G)-
COMPND   9 3');                                                                 
COMPND  10 CHAIN: C;                                                            
COMPND  11 ENGINEERED: YES;                                                     
COMPND  12 OTHER_DETAILS: GLUCOCORTICOID RECEPTOR BINDING SITE - CGT TOP STRAND;
COMPND  13 MOL_ID: 3;                                                           
COMPND  14 MOLECULE: DNA (5'-D(*TP*CP*GP*GP*AP*CP*AP*AP*AP*AP*TP*GP*TP*TP*CP*T)-
COMPND  15 3');                                                                 
COMPND  16 CHAIN: D;                                                            
COMPND  17 ENGINEERED: YES;                                                     
COMPND  18 OTHER_DETAILS: GLUCOCORTICOID RECEPTOR BINDING SITE - CGT BOTTOM     
COMPND  19 STRAND                                                               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: BROWN RAT,RAT,RATS;                                 
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: GRL, NR3C1;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) GOLD;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28A;                                   
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES;                                                      
SOURCE  13 MOL_ID: 3;                                                           
SOURCE  14 SYNTHETIC: YES                                                       
KEYWDS    GLUCOCORTICOID, DNA-BINDING, ALLOSTERY, LEVER ARM, TRANSCRIPTION,     
KEYWDS   2 HORMONE, ALTERNATIVE INITIATION, CHROMATIN REGULATOR, CYTOPLASM,     
KEYWDS   3 LIPID-BINDING, METAL-BINDING, NUCLEUS, PHOSPHOPROTEIN, POLYMORPHISM, 
KEYWDS   4 RECEPTOR, STEROID-BINDING, TRANSCRIPTION REGULATION, UBL             
KEYWDS   5 CONJUGATION, ZINC, ZINC-FINGER, TRANSCRIPTION-DNA COMPLEX            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.A.PUFALL,K.R.YAMAMOTO,S.H.MEIJSING                                  
REVDAT   3   01-NOV-17 3FYL    1       REMARK                                   
REVDAT   2   02-JUN-09 3FYL    1       JRNL                                     
REVDAT   1   21-APR-09 3FYL    0                                                
JRNL        AUTH   S.H.MEIJSING,M.A.PUFALL,A.Y.SO,D.L.BATES,L.CHEN,K.R.YAMAMOTO 
JRNL        TITL   DNA BINDING SITE SEQUENCE DIRECTS GLUCOCORTICOID RECEPTOR    
JRNL        TITL 2 STRUCTURE AND ACTIVITY.                                      
JRNL        REF    SCIENCE                       V. 324   407 2009              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   19372434                                                     
JRNL        DOI    10.1126/SCIENCE.1164265                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.63 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE)                               
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.63                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 35.24                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.140                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 65.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 29316                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.198                           
REMARK   3   R VALUE            (WORKING SET) : 0.196                           
REMARK   3   FREE R VALUE                     : 0.234                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 6.290                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1844                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 35.2483 -  3.5146    0.99     4299   294  0.1752 0.2221        
REMARK   3     2  3.5146 -  2.7900    0.98     4116   272  0.2016 0.2381        
REMARK   3     3  2.7900 -  2.4374    0.97     4053   270  0.2085 0.2453        
REMARK   3     4  2.4374 -  2.2146    0.94     3908   259  0.1919 0.2134        
REMARK   3     5  2.2146 -  2.0559    0.90     3744   254  0.2023 0.2038        
REMARK   3     6  2.0559 -  1.9347    0.72     2996   200  0.2206 0.2708        
REMARK   3     7  1.9347 -  1.8378    0.49     2010   141  0.2395 0.2812        
REMARK   3     8  1.8378 -  1.7578    0.29     1211    80  0.2465 0.2941        
REMARK   3     9  1.7578 -  1.6901    0.18      741    50  0.2278 0.3005        
REMARK   3    10  1.6901 -  1.6300    0.10      394    24  0.2852 0.4054        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : 0.38                                          
REMARK   3   B_SOL              : 64.26                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 1.570            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL             
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.013           NULL                                  
REMARK   3   ANGLE     :  1.538           NULL                                  
REMARK   3   CHIRALITY :   NULL           NULL                                  
REMARK   3   PLANARITY :   NULL           NULL                                  
REMARK   3   DIHEDRAL  :   NULL           NULL                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 4                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN A                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  20.0257 -17.0566  -0.1091              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1105 T22:   0.2513                                     
REMARK   3      T33:   0.2419 T12:   0.0165                                     
REMARK   3      T13:  -0.0369 T23:  -0.0346                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.3785 L22:   1.4511                                     
REMARK   3      L33:   0.9664 L12:   0.3016                                     
REMARK   3      L13:   0.1081 L23:  -0.7197                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1276 S12:  -0.0138 S13:  -0.2898                       
REMARK   3      S21:  -0.0758 S22:  -0.0529 S23:   0.1628                       
REMARK   3      S31:   0.0009 S32:  -0.1535 S33:  -0.0627                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN B                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  35.5343 -21.0306  21.5348              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2598 T22:   0.4384                                     
REMARK   3      T33:   0.2227 T12:   0.0506                                     
REMARK   3      T13:  -0.1102 T23:  -0.0033                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.0680 L22:   0.2481                                     
REMARK   3      L33:   0.6391 L12:  -0.4796                                     
REMARK   3      L13:  -0.5971 L23:   0.3352                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1976 S12:  -0.4699 S13:   0.1027                       
REMARK   3      S21:   0.2018 S22:   0.1553 S23:  -0.3512                       
REMARK   3      S31:   0.1117 S32:   0.2956 S33:   0.0499                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN C                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  14.4532 -15.4172  17.8498              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3507 T22:   0.7033                                     
REMARK   3      T33:   0.2135 T12:   0.1452                                     
REMARK   3      T13:   0.0296 T23:   0.0499                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.9440 L22:   2.5247                                     
REMARK   3      L33:   2.7923 L12:  -1.1117                                     
REMARK   3      L13:   2.2493 L23:  -1.7731                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2508 S12:  -0.7000 S13:  -0.5122                       
REMARK   3      S21:   0.4986 S22:   0.5873 S23:   0.1556                       
REMARK   3      S31:  -0.8970 S32:  -1.0186 S33:  -0.2678                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN D                                                
REMARK   3    ORIGIN FOR THE GROUP (A):  16.3979 -18.3236  21.5715              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3150 T22:   0.8609                                     
REMARK   3      T33:   0.3113 T12:   0.0739                                     
REMARK   3      T13:   0.0081 T23:   0.1665                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6666 L22:   2.1676                                     
REMARK   3      L33:   2.9629 L12:  -2.1190                                     
REMARK   3      L13:   2.5945 L23:  -1.4000                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2170 S12:  -1.0842 S13:  -0.6218                       
REMARK   3      S21:   0.4059 S22:   0.5987 S23:   0.2723                       
REMARK   3      S31:  -0.4037 S32:  -0.9574 S33:  -0.3185                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3FYL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-FEB-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000051199.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 24-FEB-07                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 8.3.1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.115889                           
REMARK 200  MONOCHROMATOR                  : DOUBLE FLAT CRYSTAL, SI(111)       
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 210                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 31824                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.630                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 71.4                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : 0.05200                            
REMARK 200  R SYM                      (I) : 0.03700                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 19.5000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.63                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.69                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 12.1                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.50                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.53400                            
REMARK 200  R SYM FOR SHELL            (I) : 0.39600                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.400                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 59.11                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.01                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 50MM TRIS, PH 8.5, 100MM KCL, 10MM       
REMARK 280  MGCL2, 30% PEG 400, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE      
REMARK 280  298K                                                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       58.72250            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       18.88500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       58.72250            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       18.88500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5530 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 12130 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -20.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A   436                                                      
REMARK 465     LYS A   511                                                      
REMARK 465     THR A   512                                                      
REMARK 465     LYS A   513                                                      
REMARK 465     LYS A   514                                                      
REMARK 465     LYS A   515                                                      
REMARK 465     ILE A   516                                                      
REMARK 465     LYS A   517                                                      
REMARK 465     GLY A   518                                                      
REMARK 465     ILE A   519                                                      
REMARK 465     GLN A   520                                                      
REMARK 465     GLN A   521                                                      
REMARK 465     ALA A   522                                                      
REMARK 465     THR A   523                                                      
REMARK 465     ALA A   524                                                      
REMARK 465     GLY A   525                                                      
REMARK 465     GLY B   436                                                      
REMARK 465     LYS B   513                                                      
REMARK 465     LYS B   514                                                      
REMARK 465     LYS B   515                                                      
REMARK 465     ILE B   516                                                      
REMARK 465     LYS B   517                                                      
REMARK 465     GLY B   518                                                      
REMARK 465     ILE B   519                                                      
REMARK 465     GLN B   520                                                      
REMARK 465     GLN B   521                                                      
REMARK 465     ALA B   522                                                      
REMARK 465     THR B   523                                                      
REMARK 465     ALA B   524                                                      
REMARK 465     GLY B   525                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     SER B 437    OG                                                  
REMARK 470     LYS B 511    CG   CD   CE   NZ                                   
REMARK 470     THR B 512    OG1  CG2                                            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    CYS A 440   CB    CYS A 440   SG     -0.104                       
REMARK 500     DA C   2   C5     DA C   2   C6      0.065                       
REMARK 500     DA C   2   N7     DA C   2   C8      0.052                       
REMARK 500     DT C   8   C1'    DT C   8   N1      0.080                       
REMARK 500     DT C   9   N3     DT C   9   C4     -0.059                       
REMARK 500     DT D  11   O3'    DG D  12   P      -0.075                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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     DA C   1   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DA C   1   C2  -  N3  -  C4  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DA C   1   C5  -  C6  -  N1  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DA C   2   O4' -  C1' -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DA C   2   C2  -  N3  -  C4  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA C   2   C3' -  O3' -  P   ANGL. DEV. =   9.7 DEGREES          
REMARK 500     DA C   4   O4' -  C1' -  N9  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DT C   8   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DT C   9   O4' -  C1' -  N1  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500     DT C   9   C6  -  N1  -  C2  ANGL. DEV. =  -3.4 DEGREES          
REMARK 500     DT C   9   C3' -  O3' -  P   ANGL. DEV. =   8.4 DEGREES          
REMARK 500     DT C  10   C6  -  N1  -  C2  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DT C  10   N3  -  C2  -  O2  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DT C  10   C3' -  O3' -  P   ANGL. DEV. =   7.6 DEGREES          
REMARK 500     DT C  13   O4' -  C1' -  N1  ANGL. DEV. =  -6.5 DEGREES          
REMARK 500     DC D   2   O4' -  C1' -  C2' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500     DG D   3   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG D   4   O4' -  C1' -  N9  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DA D   5   O4' -  C1' -  N9  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DC D   6   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DA D   9   O4' -  C1' -  N9  ANGL. DEV. =  -5.8 DEGREES          
REMARK 500     DA D   9   N1  -  C6  -  N6  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DA D  10   C5  -  C6  -  N6  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DG D  12   O4' -  C4' -  C3' ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DG D  12   C3' -  C2' -  C1' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DT D  13   O3' -  P   -  OP2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500     DT D  13   C3' -  O3' -  P   ANGL. DEV. =   8.2 DEGREES          
REMARK 500     DT D  14   O4' -  C1' -  N1  ANGL. DEV. =  -6.2 DEGREES          
REMARK 500     DC D  15   O4' -  C1' -  C2' ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC D  15   O4' -  C1' -  N1  ANGL. DEV. =  -7.5 DEGREES          
REMARK 500     DC D  15   C6  -  N1  -  C2  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DC D  15   C4  -  C5  -  C6  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DC D  15   C5  -  C6  -  N1  ANGL. DEV. =  -5.9 DEGREES          
REMARK 500     DT D  16   O4' -  C4' -  C3' ANGL. DEV. =  -2.9 DEGREES          
REMARK 500     DT D  16   N3  -  C4  -  O4  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DT D  16   C5  -  C4  -  O4  ANGL. DEV. =  -5.8 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    ASN A 473       63.67    -56.61                                   
REMARK 500    ASP A 481       35.71   -144.19                                   
REMARK 500    GLU A 508       33.05    -90.70                                   
REMARK 500    CYS B 450       76.64   -101.19                                   
REMARK 500    ARG B 479       18.42   -146.94                                   
REMARK 500    ASP B 481       44.24   -152.28                                   
REMARK 500    GLU B 508       56.45    -93.46                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 526  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 440   SG                                                     
REMARK 620 2 CYS A 443   SG  113.8                                              
REMARK 620 3 CYS A 457   SG  113.3 105.8                                        
REMARK 620 4 CYS A 460   SG  108.7 111.0 103.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 527  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 476   SG                                                     
REMARK 620 2 CYS A 482   SG  101.4                                              
REMARK 620 3 CYS A 492   SG  113.7 115.4                                        
REMARK 620 4 CYS A 495   SG  110.3 109.6 106.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 526  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B 440   SG                                                     
REMARK 620 2 CYS B 443   SG  110.6                                              
REMARK 620 3 CYS B 457   SG  114.6 107.9                                        
REMARK 620 4 CYS B 460   SG  109.3 109.4 104.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 527  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B 476   SG                                                     
REMARK 620 2 CYS B 482   SG  106.7                                              
REMARK 620 3 CYS B 492   SG  111.5 113.9                                        
REMARK 620 4 CYS B 495   SG  107.8 109.4 107.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 526                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 527                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 526                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 527                  
DBREF  3FYL A  440   525  UNP    P06536   GCR_RAT        440    525             
DBREF  3FYL B  440   525  UNP    P06536   GCR_RAT        440    525             
DBREF  3FYL C    1    16  PDB    3FYL     3FYL             1     16             
DBREF  3FYL D    1    16  PDB    3FYL     3FYL             1     16             
SEQADV 3FYL GLY A  436  UNP  P06536              EXPRESSION TAG                 
SEQADV 3FYL SER A  437  UNP  P06536              EXPRESSION TAG                 
SEQADV 3FYL HIS A  438  UNP  P06536              EXPRESSION TAG                 
SEQADV 3FYL MET A  439  UNP  P06536              EXPRESSION TAG                 
SEQADV 3FYL GLY B  436  UNP  P06536              EXPRESSION TAG                 
SEQADV 3FYL SER B  437  UNP  P06536              EXPRESSION TAG                 
SEQADV 3FYL HIS B  438  UNP  P06536              EXPRESSION TAG                 
SEQADV 3FYL MET B  439  UNP  P06536              EXPRESSION TAG                 
SEQRES   1 A   90  GLY SER HIS MET CYS LEU VAL CYS SER ASP GLU ALA SER          
SEQRES   2 A   90  GLY CYS HIS TYR GLY VAL LEU THR CYS GLY SER CYS LYS          
SEQRES   3 A   90  VAL PHE PHE LYS ARG ALA VAL GLU GLY GLN HIS ASN TYR          
SEQRES   4 A   90  LEU CYS ALA GLY ARG ASN ASP CYS ILE ILE ASP LYS ILE          
SEQRES   5 A   90  ARG ARG LYS ASN CYS PRO ALA CYS ARG TYR ARG LYS CYS          
SEQRES   6 A   90  LEU GLN ALA GLY MET ASN LEU GLU ALA ARG LYS THR LYS          
SEQRES   7 A   90  LYS LYS ILE LYS GLY ILE GLN GLN ALA THR ALA GLY              
SEQRES   1 B   90  GLY SER HIS MET CYS LEU VAL CYS SER ASP GLU ALA SER          
SEQRES   2 B   90  GLY CYS HIS TYR GLY VAL LEU THR CYS GLY SER CYS LYS          
SEQRES   3 B   90  VAL PHE PHE LYS ARG ALA VAL GLU GLY GLN HIS ASN TYR          
SEQRES   4 B   90  LEU CYS ALA GLY ARG ASN ASP CYS ILE ILE ASP LYS ILE          
SEQRES   5 B   90  ARG ARG LYS ASN CYS PRO ALA CYS ARG TYR ARG LYS CYS          
SEQRES   6 B   90  LEU GLN ALA GLY MET ASN LEU GLU ALA ARG LYS THR LYS          
SEQRES   7 B   90  LYS LYS ILE LYS GLY ILE GLN GLN ALA THR ALA GLY              
SEQRES   1 C   16   DA  DA  DG  DA  DA  DC  DA  DT  DT  DT  DT  DG  DT          
SEQRES   2 C   16   DC  DC  DG                                                  
SEQRES   1 D   16   DT  DC  DG  DG  DA  DC  DA  DA  DA  DA  DT  DG  DT          
SEQRES   2 D   16   DT  DC  DT                                                  
HET     ZN  A 526       1                                                       
HET     ZN  A 527       1                                                       
HET    EDO  A   1       4                                                       
HET     ZN  B 526       1                                                       
HET     ZN  B 527       1                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   5   ZN    4(ZN 2+)                                                     
FORMUL   7  EDO    C2 H6 O2                                                     
FORMUL  10  HOH   *160(H2 O)                                                    
HELIX    1   1 CYS A  457  GLY A  470  1                                  14    
HELIX    2   2 ILE A  487  ASN A  491  5                                   5    
HELIX    3   3 CYS A  492  GLY A  504  1                                  13    
HELIX    4   4 CYS B  457  GLY B  470  1                                  14    
HELIX    5   5 ILE B  487  ASN B  491  5                                   5    
HELIX    6   6 CYS B  492  GLY B  504  1                                  13    
SHEET    1   A 2 GLY A 449  HIS A 451  0                                        
SHEET    2   A 2 VAL A 454  THR A 456 -1  O  THR A 456   N  GLY A 449           
SHEET    1   B 2 GLY B 449  HIS B 451  0                                        
SHEET    2   B 2 VAL B 454  THR B 456 -1  O  VAL B 454   N  HIS B 451           
LINK         SG  CYS A 440                ZN    ZN A 526     1555   1555  2.35  
LINK         SG  CYS A 443                ZN    ZN A 526     1555   1555  2.35  
LINK         SG  CYS A 457                ZN    ZN A 526     1555   1555  2.38  
LINK         SG  CYS A 460                ZN    ZN A 526     1555   1555  2.22  
LINK         SG  CYS A 476                ZN    ZN A 527     1555   1555  2.29  
LINK         SG  CYS A 482                ZN    ZN A 527     1555   1555  2.23  
LINK         SG  CYS A 492                ZN    ZN A 527     1555   1555  2.37  
LINK         SG  CYS A 495                ZN    ZN A 527     1555   1555  2.31  
LINK         SG  CYS B 440                ZN    ZN B 526     1555   1555  2.36  
LINK         SG  CYS B 443                ZN    ZN B 526     1555   1555  2.34  
LINK         SG  CYS B 457                ZN    ZN B 526     1555   1555  2.34  
LINK         SG  CYS B 460                ZN    ZN B 526     1555   1555  2.28  
LINK         SG  CYS B 476                ZN    ZN B 527     1555   1555  2.27  
LINK         SG  CYS B 482                ZN    ZN B 527     1555   1555  2.20  
LINK         SG  CYS B 492                ZN    ZN B 527     1555   1555  2.40  
LINK         SG  CYS B 495                ZN    ZN B 527     1555   1555  2.28  
SITE     1 AC1  4 CYS A 440  CYS A 443  CYS A 457  CYS A 460                    
SITE     1 AC2  4 CYS A 476  CYS A 482  CYS A 492  CYS A 495                    
SITE     1 AC3  5 MET A 439  SER A 444  CYS A 476  GLY A 478                    
SITE     2 AC3  5 ASN A 480                                                     
SITE     1 AC4  4 CYS B 440  CYS B 443  CYS B 457  CYS B 460                    
SITE     1 AC5  4 CYS B 476  CYS B 482  CYS B 492  CYS B 495                    
CRYST1  117.445   37.770   96.679  90.00 123.50  90.00 C 1 2 1       8          
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      0.008515  0.000000  0.005636        0.00000                         
SCALE2      0.000000  0.026476  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012404        0.00000                         
ATOM      1  N   SER A 437      10.747 -26.798 -11.054  1.00106.21           N  
ANISOU    1  N   SER A 437    12505  13477  14375   -317  -1727   -976       N  
ATOM      2  CA  SER A 437      11.528 -28.013 -10.815  1.00104.14           C  
ANISOU    2  CA  SER A 437    12297  13081  14193   -333  -1711  -1048       C  
ATOM      3  C   SER A 437      11.529 -28.397  -9.347  1.00103.97           C  
ANISOU    3  C   SER A 437    12156  13030  14318   -349  -1649   -931       C  
ATOM      4  O   SER A 437      10.478 -28.459  -8.719  1.00117.87           O  
ANISOU    4  O   SER A 437    13789  14820  16175   -408  -1697   -818       O  
ATOM      5  CB  SER A 437      12.965 -27.847 -11.314  1.00106.43           C  
ANISOU    5  CB  SER A 437    12721  13347  14369   -246  -1606  -1160       C  
ATOM      6  OG  SER A 437      12.990 -27.101 -12.516  1.00122.90           O  
ANISOU    6  OG  SER A 437    14902  15506  16289   -215  -1629  -1234       O  
ATOM      7  N   HIS A 438      12.698 -28.659  -8.788  1.00 93.53           N  
ANISOU    7  N   HIS A 438    10868  11655  13015   -300  -1542   -947       N  
ATOM      8  CA  HIS A 438      12.718 -29.308  -7.496  1.00 93.58           C  
ANISOU    8  CA  HIS A 438    10776  11611  13167   -334  -1510   -846       C  
ATOM      9  C   HIS A 438      13.585 -28.627  -6.409  1.00 72.83           C  
ANISOU    9  C   HIS A 438     8116   9042  10516   -269  -1362   -765       C  
ATOM     10  O   HIS A 438      13.176 -28.596  -5.260  1.00 66.11           O  
ANISOU   10  O   HIS A 438     7157   8223   9738   -298  -1332   -640       O  
ATOM     11  CB  HIS A 438      13.131 -30.772  -7.692  1.00106.87           C  
ANISOU   11  CB  HIS A 438    12512  13130  14962   -377  -1565   -923       C  
ATOM     12  CG  HIS A 438      12.433 -31.720  -6.774  1.00118.56           C  
ANISOU   12  CG  HIS A 438    13879  14546  16622   -467  -1626   -819       C  
ATOM     13  ND1 HIS A 438      12.000 -32.964  -7.177  1.00123.63           N  
ANISOU   13  ND1 HIS A 438    14540  15055  17381   -549  -1749   -871       N  
ATOM     14  CD2 HIS A 438      12.081 -31.601  -5.473  1.00125.14           C  
ANISOU   14  CD2 HIS A 438    14582  15430  17535   -492  -1580   -664       C  
ATOM     15  CE1 HIS A 438      11.424 -33.576  -6.158  1.00128.26           C  
ANISOU   15  CE1 HIS A 438    15003  15611  18120   -622  -1778   -742       C  
ATOM     16  NE2 HIS A 438      11.459 -32.770  -5.113  1.00128.63           N  
ANISOU   16  NE2 HIS A 438    14958  15774  18142   -588  -1673   -614       N  
ATOM     17  N   MET A 439      14.744 -28.078  -6.770  1.00 72.46           N  
ANISOU   17  N   MET A 439     8162   9010  10361   -187  -1273   -831       N  
ATOM     18  CA  MET A 439      15.767 -27.683  -5.778  1.00 65.86           C  
ANISOU   18  CA  MET A 439     7308   8197   9518   -138  -1150   -767       C  
ATOM     19  C   MET A 439      15.994 -26.167  -5.657  1.00 49.98           C  
ANISOU   19  C   MET A 439     5305   6313   7371    -74  -1062   -733       C  
ATOM     20  O   MET A 439      15.967 -25.470  -6.658  0.79 43.89           O  
ANISOU   20  O   MET A 439     4600   5589   6487    -35  -1071   -801       O  
ATOM     21  CB  MET A 439      17.098 -28.354  -6.122  1.00 68.38           C  
ANISOU   21  CB  MET A 439     7712   8417   9851    -96  -1108   -851       C  
ATOM     22  CG  MET A 439      17.296 -29.715  -5.440  1.00 74.69           C  
ANISOU   22  CG  MET A 439     8468   9089  10821   -145  -1135   -817       C  
ATOM     23  SD  MET A 439      19.042 -30.234  -5.432  1.00105.84           S  
ANISOU   23  SD  MET A 439    12476  12940  14799    -74  -1043   -863       S  
ATOM     24  CE  MET A 439      19.665 -29.406  -6.898  1.00 69.99           C  
ANISOU   24  CE  MET A 439     8066   8449  10079     14   -997  -1006       C  
ATOM     25  N   CYS A 440      16.225 -25.663  -4.429  1.00 44.97           N  
ANISOU   25  N   CYS A 440     4610   5731   6745    -68   -981   -628       N  
ATOM     26  CA  CYS A 440      16.572 -24.256  -4.242  1.00 39.10           C  
ANISOU   26  CA  CYS A 440     3888   5089   5881     -9   -894   -602       C  
ATOM     27  C   CYS A 440      17.852 -23.958  -5.004  0.88 39.69           C  
ANISOU   27  C   CYS A 440     4065   5147   5867     55   -845   -685       C  
ATOM     28  O   CYS A 440      18.853 -24.663  -4.850  0.65 35.57           O  
ANISOU   28  O   CYS A 440     3567   4554   5394     63   -818   -703       O  
ATOM     29  CB  CYS A 440      16.758 -23.990  -2.760  1.00 41.45           C  
ANISOU   29  CB  CYS A 440     4123   5423   6205    -24   -820   -489       C  
ATOM     30  SG  CYS A 440      17.168 -22.389  -2.330  0.61 29.71           S  
ANISOU   30  SG  CYS A 440     2663   4036   4589     32   -718   -455       S  
ATOM     31  N   LEU A 441      17.830 -22.935  -5.847  0.57 30.89           N  
ANISOU   31  N   LEU A 441     3006   4099   4633    103   -833   -729       N  
ATOM     32  CA  LEU A 441      19.026 -22.458  -6.521  1.00 41.18           C  
ANISOU   32  CA  LEU A 441     4397   5408   5841    165   -773   -789       C  
ATOM     33  C   LEU A 441      20.093 -21.817  -5.570  1.00 44.97           C  
ANISOU   33  C   LEU A 441     4872   5916   6300    192   -673   -720       C  
ATOM     34  O   LEU A 441      21.215 -21.577  -5.987  1.00 43.30           O  
ANISOU   34  O   LEU A 441     4717   5700   6036    237   -620   -753       O  
ATOM     35  CB  LEU A 441      18.604 -21.434  -7.584  1.00 44.04           C  
ANISOU   35  CB  LEU A 441     4809   5845   6079    200   -792   -829       C  
ATOM     36  CG  LEU A 441      18.666 -21.954  -9.013  0.92 61.04           C  
ANISOU   36  CG  LEU A 441     7046   7965   8180    209   -849   -945       C  
ATOM     37  CD1 LEU A 441      18.135 -23.359  -9.075  0.99 65.48           C  
ANISOU   37  CD1 LEU A 441     7592   8436   8853    150   -934   -987       C  
ATOM     38  CD2 LEU A 441      17.866 -21.028  -9.918  0.80 59.73           C  
ANISOU   38  CD2 LEU A 441     6905   7881   7911    220   -899   -955       C  
ATOM     39  N   VAL A 442      19.728 -21.473  -4.334  0.55 23.09           N  
ANISOU   39  N   VAL A 442     2033   3180   3559    162   -647   -624       N  
ATOM     40  CA  VAL A 442      20.682 -20.861  -3.429  0.75 29.42           C  
ANISOU   40  CA  VAL A 442     2839   4009   4332    174   -567   -562       C  
ATOM     41  C   VAL A 442      21.385 -21.977  -2.604  1.00 42.67           C  
ANISOU   41  C   VAL A 442     4480   5617   6116    137   -563   -518       C  
ATOM     42  O   VAL A 442      22.617 -22.046  -2.596  0.74 34.84           O  
ANISOU   42  O   VAL A 442     3515   4600   5122    160   -522   -517       O  
ATOM     43  CB  VAL A 442      19.958 -19.838  -2.518  0.83 28.10           C  
ANISOU   43  CB  VAL A 442     2635   3917   4124    162   -534   -488       C  
ATOM     44  CG1 VAL A 442      20.976 -19.227  -1.512  0.47 16.99           C  
ANISOU   44  CG1 VAL A 442     1245   2533   2678    159   -462   -428       C  
ATOM     45  CG2 VAL A 442      19.257 -18.743  -3.381  0.51 23.10           C  
ANISOU   45  CG2 VAL A 442     2031   3342   3404    205   -542   -523       C  
ATOM     46  N   CYS A 443      20.627 -22.890  -1.961  1.00 41.16           N  
ANISOU   46  N   CYS A 443     4220   5390   6027     80   -609   -474       N  
ATOM     47  CA  CYS A 443      21.225 -23.805  -0.957  0.69 33.42           C  
ANISOU   47  CA  CYS A 443     3194   4355   5148     38   -603   -401       C  
ATOM     48  C   CYS A 443      21.057 -25.284  -1.308  1.00 44.58           C  
ANISOU   48  C   CYS A 443     4585   5659   6694     12   -669   -433       C  
ATOM     49  O   CYS A 443      21.474 -26.154  -0.577  1.00 48.49           O  
ANISOU   49  O   CYS A 443     5038   6095   7292    -23   -676   -371       O  
ATOM     50  CB  CYS A 443      20.531 -23.526   0.408  0.69 35.64           C  
ANISOU   50  CB  CYS A 443     3410   4697   5435    -17   -587   -292       C  
ATOM     51  SG  CYS A 443      18.905 -24.259   0.662  0.67 34.08           S  
ANISOU   51  SG  CYS A 443     3128   4493   5329    -77   -653   -257       S  
ATOM     52  N   SER A 444      20.325 -25.569  -2.377  0.65 34.51           N  
ANISOU   52  N   SER A 444     3336   4355   5419     19   -728   -523       N  
ATOM     53  CA  SER A 444      20.092 -26.946  -2.817  1.00 48.75           C  
ANISOU   53  CA  SER A 444     5134   6044   7344    -11   -800   -572       C  
ATOM     54  C   SER A 444      19.115 -27.775  -1.980  1.00 54.02           C  
ANISOU   54  C   SER A 444     5711   6680   8134    -93   -861   -489       C  
ATOM     55  O   SER A 444      18.889 -28.940  -2.286  1.00 61.57           O  
ANISOU   55  O   SER A 444     6661   7530   9204   -126   -929   -522       O  
ATOM     56  CB  SER A 444      21.430 -27.707  -2.991  1.00 50.01           C  
ANISOU   56  CB  SER A 444     5328   6105   7567     26   -767   -604       C  
ATOM     57  OG  SER A 444      22.029 -27.363  -4.223  0.60 48.28           O  
ANISOU   57  OG  SER A 444     5201   5884   7259     96   -738   -720       O  
ATOM     58  N   ASP A 445      18.523 -27.207  -0.940  0.66 45.84           N  
ANISOU   58  N   ASP A 445     4606   5731   7078   -127   -836   -382       N  
ATOM     59  CA  ASP A 445      17.391 -27.881  -0.297  1.00 46.64           C  
ANISOU   59  CA  ASP A 445     4616   5822   7282   -204   -893   -302       C  
ATOM     60  C   ASP A 445      16.207 -28.023  -1.291  1.00 49.01           C  
ANISOU   60  C   ASP A 445     4914   6114   7594   -223   -980   -369       C  
ATOM     61  O   ASP A 445      16.236 -27.483  -2.395  0.80 47.49           O  
ANISOU   61  O   ASP A 445     4792   5939   7312   -176   -991   -469       O  
ATOM     62  CB  ASP A 445      16.912 -27.036   0.868  1.00 48.57           C  
ANISOU   62  CB  ASP A 445     4800   6182   7472   -223   -831   -191       C  
ATOM     63  CG  ASP A 445      16.192 -27.835   1.936  0.61 58.24           C  
ANISOU   63  CG  ASP A 445     5923   7399   8808   -305   -857    -70       C  
ATOM     64  OD1 ASP A 445      15.944 -29.044   1.734  1.00 62.21           O  
ANISOU   64  OD1 ASP A 445     6394   7801   9443   -353   -936    -69       O  
ATOM     65  OD2 ASP A 445      15.880 -27.233   2.996  1.00 60.20           O  
ANISOU   65  OD2 ASP A 445     6125   7740   9007   -322   -794     24       O  
ATOM     66  N   GLU A 446      15.159 -28.731  -0.877  1.00 51.37           N  
ANISOU   66  N   GLU A 446     5124   6392   8001   -298  -1045   -301       N  
ATOM     67  CA  GLU A 446      13.895 -28.791  -1.623  0.82 57.12           C  
ANISOU   67  CA  GLU A 446     5824   7130   8748   -331  -1136   -331       C  
ATOM     68  C   GLU A 446      13.265 -27.406  -1.837  1.00 49.28           C  
ANISOU   68  C   GLU A 446     4823   6268   7635   -288  -1097   -323       C  
ATOM     69  O   GLU A 446      12.884 -26.732  -0.874  0.68 48.70           O  
ANISOU   69  O   GLU A 446     4681   6283   7537   -285  -1027   -225       O  
ATOM     70  CB  GLU A 446      12.903 -29.648  -0.832  1.00 73.79           C  
ANISOU   70  CB  GLU A 446     7816   9218  11001   -424  -1192   -217       C  
ATOM     71  CG  GLU A 446      11.508 -29.688  -1.382  0.88 89.70           C  
ANISOU   71  CG  GLU A 446     9770  11257  13054   -472  -1286   -210       C  
ATOM     72  CD  GLU A 446      11.308 -30.856  -2.292  0.61101.42           C  
ANISOU   72  CD  GLU A 446    11291  12611  14634   -528  -1417   -292       C  
ATOM     73  OE1 GLU A 446      12.017 -31.875  -2.108  1.00105.83           O  
ANISOU   73  OE1 GLU A 446    11878  13049  15282   -549  -1431   -310       O  
ATOM     74  OE2 GLU A 446      10.442 -30.748  -3.187  1.00104.78           O  
ANISOU   74  OE2 GLU A 446    11716  13049  15047   -553  -1508   -337       O  
ATOM     75  N   ALA A 447      13.091 -26.981  -3.082  0.80 52.01           N  
ANISOU   75  N   ALA A 447     5233   6623   7904   -255  -1143   -423       N  
ATOM     76  CA  ALA A 447      12.390 -25.715  -3.322  1.00 49.16           C  
ANISOU   76  CA  ALA A 447     4852   6376   7450   -216  -1120   -403       C  
ATOM     77  C   ALA A 447      10.911 -25.755  -2.934  1.00 54.32           C  
ANISOU   77  C   ALA A 447     5377   7077   8184   -270  -1167   -304       C  
ATOM     78  O   ALA A 447      10.248 -26.796  -3.011  0.87 58.73           O  
ANISOU   78  O   ALA A 447     5880   7576   8860   -348  -1264   -283       O  
ATOM     79  CB  ALA A 447      12.567 -25.271  -4.774  0.79 44.07           C  
ANISOU   79  CB  ALA A 447     4306   5735   6703   -174  -1166   -520       C  
ATOM     80  N   SER A 448      10.385 -24.607  -2.513  1.00 50.93           N  
ANISOU   80  N   SER A 448     4898   6754   7701   -228  -1096   -239       N  
ATOM     81  CA  SER A 448       8.953 -24.488  -2.205  1.00 53.49           C  
ANISOU   81  CA  SER A 448     5090   7137   8099   -262  -1125   -140       C  
ATOM     82  C   SER A 448       8.242 -23.623  -3.214  1.00 56.85           C  
ANISOU   82  C   SER A 448     5512   7618   8469   -226  -1172   -164       C  
ATOM     83  O   SER A 448       6.999 -23.488  -3.167  1.00 59.42           O  
ANISOU   83  O   SER A 448     5721   7992   8863   -250  -1211    -82       O  
ATOM     84  CB  SER A 448       8.770 -23.894  -0.809  1.00 50.94           C  
ANISOU   84  CB  SER A 448     4693   6889   7772   -241   -994    -31       C  
ATOM     85  OG  SER A 448       9.156 -22.511  -0.766  0.68 44.14           O  
ANISOU   85  OG  SER A 448     3888   6096   6785   -152   -892    -54       O  
ATOM     86  N   GLY A 449       8.978 -23.000  -4.134  1.00 56.72           N  
ANISOU   86  N   GLY A 449     5614   7603   8335   -167  -1170   -263       N  
ATOM     87  CA  GLY A 449       8.348 -22.182  -5.158  1.00 53.79           C  
ANISOU   87  CA  GLY A 449     5246   7286   7906   -136  -1225   -280       C  
ATOM     88  C   GLY A 449       9.286 -21.210  -5.806  1.00 50.72           C  
ANISOU   88  C   GLY A 449     4978   6919   7372    -56  -1172   -358       C  
ATOM     89  O   GLY A 449      10.495 -21.256  -5.586  0.58 35.82           O  
ANISOU   89  O   GLY A 449     3180   4999   5430    -29  -1102   -413       O  
ATOM     90  N   CYS A 450       8.735 -20.310  -6.610  1.00 44.28           N  
ANISOU   90  N   CYS A 450     4160   6162   6501    -21  -1207   -353       N  
ATOM     91  CA  CYS A 450       9.550 -19.290  -7.281  0.81 42.16           C  
ANISOU   91  CA  CYS A 450     4001   5922   6096     53  -1161   -413       C  
ATOM     92  C   CYS A 450       9.427 -17.966  -6.568  1.00 48.75           C  
ANISOU   92  C   CYS A 450     4798   6820   6904    127  -1044   -342       C  
ATOM     93  O   CYS A 450       8.416 -17.259  -6.739  1.00 48.87           O  
ANISOU   93  O   CYS A 450     4735   6888   6945    151  -1063   -275       O  
ATOM     94  CB  CYS A 450       9.154 -19.182  -8.761  1.00 45.95           C  
ANISOU   94  CB  CYS A 450     4524   6419   6516     41  -1285   -461       C  
ATOM     95  SG  CYS A 450      10.018 -17.925  -9.725  0.61 42.53           S  
ANISOU   95  SG  CYS A 450     4215   6030   5913    124  -1243   -516       S  
ATOM     96  N   HIS A 451      10.460 -17.598  -5.772  1.00 35.12           N  
ANISOU   96  N   HIS A 451     3129   5084   5131    164   -924   -355       N  
ATOM     97  CA  HIS A 451      10.350 -16.450  -4.921  1.00 35.51           C  
ANISOU   97  CA  HIS A 451     3152   5179   5162    224   -808   -295       C  
ATOM     98  C   HIS A 451      11.374 -15.447  -5.362  0.83 38.32           C  
ANISOU   98  C   HIS A 451     3620   5541   5399    285   -755   -346       C  
ATOM     99  O   HIS A 451      12.546 -15.822  -5.608  0.68 30.87           O  
ANISOU   99  O   HIS A 451     2768   4562   4400    277   -749   -412       O  
ATOM    100  CB  HIS A 451      10.702 -16.843  -3.494  0.75 31.85           C  
ANISOU  100  CB  HIS A 451     2664   4701   4737    201   -717   -260       C  
ATOM    101  CG  HIS A 451       9.953 -18.043  -2.995  0.72 32.75           C  
ANISOU  101  CG  HIS A 451     2678   4798   4970    128   -767   -210       C  
ATOM    102  ND1 HIS A 451       8.585 -18.056  -2.827  0.68 41.75           N  
ANISOU  102  ND1 HIS A 451     3690   5974   6197    114   -793   -129       N  
ATOM    103  CD2 HIS A 451      10.391 -19.266  -2.611  0.62 30.08           C  
ANISOU  103  CD2 HIS A 451     2341   4404   4685     63   -796   -221       C  
ATOM    104  CE1 HIS A 451       8.209 -19.237  -2.368  1.00 37.12           C  
ANISOU  104  CE1 HIS A 451     3033   5360   5710     38   -838    -91       C  
ATOM    105  NE2 HIS A 451       9.287 -19.992  -2.230  0.74 37.36           N  
ANISOU  105  NE2 HIS A 451     3143   5330   5722      6   -842   -147       N  
ATOM    106  N   TYR A 452      10.944 -14.184  -5.441  1.00 37.50           N  
ANISOU  106  N   TYR A 452     3503   5479   5267    348   -713   -307       N  
ATOM    107  CA  TYR A 452      11.868 -13.103  -5.831  0.69 36.58           C  
ANISOU  107  CA  TYR A 452     3489   5367   5044    404   -662   -340       C  
ATOM    108  C   TYR A 452      12.528 -13.446  -7.140  1.00 45.70           C  
ANISOU  108  C   TYR A 452     4727   6511   6124    392   -742   -412       C  
ATOM    109  O   TYR A 452      13.667 -13.017  -7.435  1.00 41.58           O  
ANISOU  109  O   TYR A 452     4302   5981   5515    417   -701   -454       O  
ATOM    110  CB  TYR A 452      12.868 -12.845  -4.724  0.58 29.63           C  
ANISOU  110  CB  TYR A 452     2662   4467   4130    412   -550   -348       C  
ATOM    111  CG  TYR A 452      12.133 -12.524  -3.486  1.00 38.63           C  
ANISOU  111  CG  TYR A 452     3728   5624   5327    422   -470   -284       C  
ATOM    112  CD1 TYR A 452      11.102 -11.545  -3.522  0.56 36.38           C  
ANISOU  112  CD1 TYR A 452     3384   5370   5070    479   -444   -232       C  
ATOM    113  CD2 TYR A 452      12.295 -13.279  -2.330  0.63 32.32           C  
ANISOU  113  CD2 TYR A 452     2901   4813   4565    376   -426   -265       C  
ATOM    114  CE1 TYR A 452      10.357 -11.247  -2.412  0.61 32.85           C  
ANISOU  114  CE1 TYR A 452     2865   4940   4676    498   -356   -176       C  
ATOM    115  CE2 TYR A 452      11.530 -12.976  -1.193  1.00 35.50           C  
ANISOU  115  CE2 TYR A 452     3236   5243   5010    386   -343   -204       C  
ATOM    116  CZ  TYR A 452      10.593 -11.968  -1.244  1.00 41.72           C  
ANISOU  116  CZ  TYR A 452     3976   6060   5817    450   -303   -166       C  
ATOM    117  OH  TYR A 452       9.840 -11.695  -0.124  0.57 33.60           O  
ANISOU  117  OH  TYR A 452     2881   5057   4828    467   -206   -111       O  
ATOM    118  N   GLY A 453      11.801 -14.168  -7.986  1.00 45.03           N  
ANISOU  118  N   GLY A 453     4609   6430   6069    352   -858   -424       N  
ATOM    119  CA  GLY A 453      12.321 -14.430  -9.302  0.54 24.99           C  
ANISOU  119  CA  GLY A 453     2160   3889   3444    342   -933   -498       C  
ATOM    120  C   GLY A 453      13.012 -15.749  -9.472  0.70 36.43           C  
ANISOU  120  C   GLY A 453     3662   5284   4897    292   -964   -579       C  
ATOM    121  O   GLY A 453      13.340 -16.092 -10.598  1.00 43.62           O  
ANISOU  121  O   GLY A 453     4649   6190   5736    281  -1027   -650       O  
ATOM    122  N   VAL A 454      13.255 -16.498  -8.403  0.59 26.80           N  
ANISOU  122  N   VAL A 454     2406   4020   3756    263   -919   -570       N  
ATOM    123  CA  VAL A 454      14.117 -17.640  -8.541  0.80 33.12           C  
ANISOU  123  CA  VAL A 454     3264   4757   4562    231   -931   -645       C  
ATOM    124  C   VAL A 454      13.532 -18.801  -7.764  1.00 36.24           C  
ANISOU  124  C   VAL A 454     3578   5105   5086    166   -968   -618       C  
ATOM    125  O   VAL A 454      12.899 -18.593  -6.730  0.65 36.58           O  
ANISOU  125  O   VAL A 454     3530   5170   5198    158   -930   -534       O  
ATOM    126  CB  VAL A 454      15.478 -17.278  -7.867  1.00 43.05           C  
ANISOU  126  CB  VAL A 454     4575   6001   5781    267   -814   -649       C  
ATOM    127  CG1 VAL A 454      16.356 -18.503  -7.620  1.00 44.03           C  
ANISOU  127  CG1 VAL A 454     4726   6051   5951    238   -806   -697       C  
ATOM    128  CG2 VAL A 454      16.188 -16.180  -8.651  0.78 41.46           C  
ANISOU  128  CG2 VAL A 454     4456   5839   5456    325   -776   -672       C  
ATOM    129  N   LEU A 455      13.788 -20.019  -8.217  1.00 34.70           N  
ANISOU  129  N   LEU A 455     3419   4842   4925    122  -1032   -688       N  
ATOM    130  CA  LEU A 455      13.284 -21.210  -7.491  1.00 35.59           C  
ANISOU  130  CA  LEU A 455     3456   4896   5172     53  -1074   -657       C  
ATOM    131  C   LEU A 455      14.042 -21.345  -6.148  1.00 43.51           C  
ANISOU  131  C   LEU A 455     4434   5878   6220     59   -970   -607       C  
ATOM    132  O   LEU A 455      15.268 -21.535  -6.162  1.00 41.83           O  
ANISOU  132  O   LEU A 455     4293   5627   5974     84   -918   -654       O  
ATOM    133  CB  LEU A 455      13.517 -22.453  -8.330  1.00 44.86           C  
ANISOU  133  CB  LEU A 455     4693   5985   6369     10  -1162   -756       C  
ATOM    134  CG  LEU A 455      12.597 -23.653  -8.127  1.00 68.44           C  
ANISOU  134  CG  LEU A 455     7607   8909   9488    -77  -1265   -737       C  
ATOM    135  CD1 LEU A 455      11.124 -23.253  -8.338  1.00 66.43           C  
ANISOU  135  CD1 LEU A 455     7260   8719   9261   -112  -1350   -668       C  
ATOM    136  CD2 LEU A 455      13.006 -24.770  -9.066  1.00 73.55           C  
ANISOU  136  CD2 LEU A 455     8350   9459  10139   -109  -1342   -860       C  
ATOM    137  N   THR A 456      13.356 -21.254  -4.997  0.64 30.03           N  
ANISOU  137  N   THR A 456     2627   4200   4585     36   -937   -507       N  
ATOM    138  CA  THR A 456      14.086 -21.386  -3.702  1.00 40.87           C  
ANISOU  138  CA  THR A 456     3984   5560   5984     32   -845   -454       C  
ATOM    139  C   THR A 456      13.225 -22.083  -2.669  1.00 46.64           C  
ANISOU  139  C   THR A 456     4604   6287   6831    -31   -858   -362       C  
ATOM    140  O   THR A 456      12.010 -22.215  -2.877  0.68 38.20           O  
ANISOU  140  O   THR A 456     3457   5238   5818    -60   -920   -328       O  
ATOM    141  CB  THR A 456      14.508 -20.018  -3.102  1.00 38.94           C  
ANISOU  141  CB  THR A 456     3763   5385   5647     89   -735   -419       C  
ATOM    142  OG1 THR A 456      13.337 -19.409  -2.542  0.59 37.20           O  
ANISOU  142  OG1 THR A 456     3459   5226   5450     92   -713   -343       O  
ATOM    143  CG2 THR A 456      15.110 -19.079  -4.167  0.60 34.49           C  
ANISOU  143  CG2 THR A 456     3293   4843   4968    152   -725   -487       C  
ATOM    144  N   CYS A 457      13.864 -22.578  -1.602  1.00 41.38           N  
ANISOU  144  N   CYS A 457     3924   5593   6203    -57   -806   -316       N  
ATOM    145  CA  CYS A 457      13.149 -23.088  -0.449  0.78 34.78           C  
ANISOU  145  CA  CYS A 457     2986   4771   5458   -114   -794   -211       C  
ATOM    146  C   CYS A 457      12.639 -21.889   0.319  1.00 36.28           C  
ANISOU  146  C   CYS A 457     3141   5059   5586    -79   -699   -147       C  
ATOM    147  O   CYS A 457      12.944 -20.727  -0.040  0.71 32.83           O  
ANISOU  147  O   CYS A 457     2765   4663   5045    -13   -650   -187       O  
ATOM    148  CB  CYS A 457      14.107 -23.916   0.417  0.83 40.31           C  
ANISOU  148  CB  CYS A 457     3695   5417   6204   -151   -769   -177       C  
ATOM    149  SG  CYS A 457      15.432 -22.881   1.182  0.74 36.29           S  
ANISOU  149  SG  CYS A 457     3263   4955   5572   -103   -650   -168       S  
ATOM    150  N   GLY A 458      11.778 -22.144   1.305  0.53 29.50           N  
ANISOU  150  N   GLY A 458     2180   4235   4792   -120   -673    -48       N  
ATOM    151  CA  GLY A 458      11.169 -21.072   2.069  0.63 31.95           C  
ANISOU  151  CA  GLY A 458     2452   4635   5051    -83   -572     11       C  
ATOM    152  C   GLY A 458      12.188 -20.387   2.967  0.68 36.97           C  
ANISOU  152  C   GLY A 458     3166   5296   5583    -59   -467     12       C  
ATOM    153  O   GLY A 458      12.020 -19.205   3.264  0.60 31.39           O  
ANISOU  153  O   GLY A 458     2483   4647   4797     -5   -382     12       O  
ATOM    154  N   SER A 459      13.234 -21.097   3.422  0.73 34.54           N  
ANISOU  154  N   SER A 459     2900   4944   5282   -100   -474     17       N  
ATOM    155  CA  SER A 459      14.202 -20.450   4.292  1.00 38.29           C  
ANISOU  155  CA  SER A 459     3446   5447   5657    -91   -389     27       C  
ATOM    156  C   SER A 459      15.003 -19.426   3.487  0.65 30.51           C  
ANISOU  156  C   SER A 459     2563   4456   4574    -23   -373    -61       C  
ATOM    157  O   SER A 459      15.191 -18.298   3.955  0.64 25.79           O  
ANISOU  157  O   SER A 459     2015   3905   3880     11   -293    -62       O  
ATOM    158  CB  SER A 459      15.127 -21.454   4.995  0.82 36.26           C  
ANISOU  158  CB  SER A 459     3194   5145   5438   -155   -408     73       C  
ATOM    159  OG  SER A 459      16.107 -22.024   4.143  0.48 29.82           O  
ANISOU  159  OG  SER A 459     2427   4249   4653   -147   -472     10       O  
ATOM    160  N   CYS A 460      15.390 -19.766   2.262  0.51 23.10           N  
ANISOU  160  N   CYS A 460     1657   3463   3655     -4   -446   -133       N  
ATOM    161  CA  CYS A 460      16.126 -18.780   1.463  0.80 27.90           C  
ANISOU  161  CA  CYS A 460     2358   4075   4168     59   -428   -206       C  
ATOM    162  C   CYS A 460      15.274 -17.600   1.032  1.00 32.81           C  
ANISOU  162  C   CYS A 460     2979   4749   4740    116   -401   -221       C  
ATOM    163  O   CYS A 460      15.784 -16.487   0.902  0.59 25.84           O  
ANISOU  163  O   CYS A 460     2166   3885   3768    163   -352   -247       O  
ATOM    164  CB  CYS A 460      16.777 -19.444   0.242  0.77 33.61           C  
ANISOU  164  CB  CYS A 460     3122   4733   4913     68   -501   -282       C  
ATOM    165  SG  CYS A 460      18.178 -20.567   0.737  0.53 27.65           S  
ANISOU  165  SG  CYS A 460     2388   3908   4211     26   -508   -267       S  
ATOM    166  N   LYS A 461      13.976 -17.833   0.770  0.64 28.15           N  
ANISOU  166  N   LYS A 461     2304   4176   4217    112   -439   -197       N  
ATOM    167  CA  LYS A 461      13.020 -16.767   0.466  0.58 20.52           C  
ANISOU  167  CA  LYS A 461     1311   3258   3227    168   -413   -188       C  
ATOM    168  C   LYS A 461      13.052 -15.681   1.532  1.00 34.73           C  
ANISOU  168  C   LYS A 461     3133   5102   4961    200   -293   -156       C  
ATOM    169  O   LYS A 461      13.248 -14.485   1.250  0.50 20.86           O  
ANISOU  169  O   LYS A 461     1436   3357   3132    261   -250   -186       O  
ATOM    170  CB  LYS A 461      11.616 -17.384   0.444  0.62 22.65           C  
ANISOU  170  CB  LYS A 461     1457   3545   3604    139   -462   -132       C  
ATOM    171  CG  LYS A 461      10.407 -16.376   0.463  0.63 28.55           C  
ANISOU  171  CG  LYS A 461     2136   4350   4361    194   -417    -88       C  
ATOM    172  CD  LYS A 461       9.119 -17.197   0.366  0.67 35.68           C  
ANISOU  172  CD  LYS A 461     2905   5266   5387    151   -486    -23       C  
ATOM    173  CE  LYS A 461       8.147 -16.809   1.445  0.65 50.45           C  
ANISOU  173  CE  LYS A 461     4677   7195   7298    167   -385     67       C  
ATOM    174  NZ  LYS A 461       7.991 -15.342   1.483  0.84 54.87           N  
ANISOU  174  NZ  LYS A 461     5267   7788   7793    260   -291     58       N  
ATOM    175  N  AVAL A 462      12.866 -16.107   2.790  0.56 35.40           N  
ANISOU  175  N  AVAL A 462     3176   5206   5068    156   -239    -95       N  
ATOM    176  N  BVAL A 462      12.833 -16.078   2.781  0.44 35.53           N  
ANISOU  176  N  BVAL A 462     3190   5223   5084    158   -238    -94       N  
ATOM    177  CA AVAL A 462      12.748 -15.156   3.903  0.56 34.28           C  
ANISOU  177  CA AVAL A 462     3057   5109   4858    180   -119    -67       C  
ATOM    178  CA BVAL A 462      12.769 -15.099   3.863  0.44 34.06           C  
ANISOU  178  CA BVAL A 462     3033   5080   4827    184   -119    -70       C  
ATOM    179  C  AVAL A 462      14.122 -14.585   4.348  0.56 32.85           C  
ANISOU  179  C  AVAL A 462     2999   4913   4570    175    -77   -103       C  
ATOM    180  C  BVAL A 462      14.173 -14.490   4.155  0.44 31.55           C  
ANISOU  180  C  BVAL A 462     2842   4743   4401    184    -84   -113       C  
ATOM    181  O  AVAL A 462      14.155 -13.496   4.952  0.56 35.45           O  
ANISOU  181  O  AVAL A 462     3384   5265   4821    209     12   -110       O  
ATOM    182  O  BVAL A 462      14.308 -13.284   4.455  0.44 34.17           O  
ANISOU  182  O  BVAL A 462     3240   5090   4654    228     -8   -134       O  
ATOM    183  CB AVAL A 462      12.010 -15.783   5.145  0.56 35.79           C  
ANISOU  183  CB AVAL A 462     3162   5341   5095    131    -67     18       C  
ATOM    184  CB BVAL A 462      12.193 -15.758   5.139  0.44 34.37           C  
ANISOU  184  CB BVAL A 462     2998   5157   4905    130    -68     11       C  
ATOM    185  CG1AVAL A 462      12.825 -16.898   5.821  0.56 28.87           C  
ANISOU  185  CG1AVAL A 462     2295   4443   4230     46    -98     51       C  
ATOM    186  CG1BVAL A 462      12.402 -14.847   6.342  0.44 48.69           C  
ANISOU  186  CG1BVAL A 462     4873   7010   6616    143     57     21       C  
ATOM    187  CG2AVAL A 462      11.601 -14.677   6.148  0.56 45.94           C  
ANISOU  187  CG2AVAL A 462     4470   6679   6307    173     70     35       C  
ATOM    188  CG2BVAL A 462      10.691 -16.078   4.938  0.44 41.29           C  
ANISOU  188  CG2BVAL A 462     3739   6063   5887    139    -82     67       C  
ATOM    189  N   PHE A 463      15.206 -15.310   4.080  0.56 25.21           N  
ANISOU  189  N   PHE A 463     2070   3904   3604    134   -139   -121       N  
ATOM    190  CA  PHE A 463      16.540 -14.818   4.304  0.73 28.12           C  
ANISOU  190  CA  PHE A 463     2540   4257   3888    127   -118   -146       C  
ATOM    191  C   PHE A 463      16.815 -13.660   3.366  0.69 21.85           C  
ANISOU  191  C   PHE A 463     1814   3453   3035    195   -113   -207       C  
ATOM    192  O   PHE A 463      17.334 -12.598   3.742  0.58 22.51           O  
ANISOU  192  O   PHE A 463     1977   3542   3034    212    -57   -221       O  
ATOM    193  CB  PHE A 463      17.563 -15.933   4.100  0.53 20.16           C  
ANISOU  193  CB  PHE A 463     1535   3203   2921     78   -187   -143       C  
ATOM    194  CG  PHE A 463      18.943 -15.424   4.153  0.79 25.62           C  
ANISOU  194  CG  PHE A 463     2316   3880   3540     75   -175   -161       C  
ATOM    195  CD1 PHE A 463      19.560 -15.062   2.973  0.57 19.05           C  
ANISOU  195  CD1 PHE A 463     1529   3020   2689    120   -205   -220       C  
ATOM    196  CD2 PHE A 463      19.600 -15.204   5.387  0.54 23.19           C  
ANISOU  196  CD2 PHE A 463     2048   3592   3173     24   -133   -115       C  
ATOM    197  CE1 PHE A 463      20.901 -14.524   2.998  0.68 25.60           C  
ANISOU  197  CE1 PHE A 463     2434   3838   3455    116   -192   -226       C  
ATOM    198  CE2 PHE A 463      20.915 -14.705   5.394  0.66 29.57           C  
ANISOU  198  CE2 PHE A 463     2931   4384   3919     14   -134   -124       C  
ATOM    199  CZ  PHE A 463      21.531 -14.342   4.214  1.00 35.91           C  
ANISOU  199  CZ  PHE A 463     3769   5158   4716     62   -160   -176       C  
ATOM    200  N   PHE A 464      16.400 -13.827   2.124  0.44 16.92           N  
ANISOU  200  N   PHE A 464     1160   2814   2453    230   -175   -239       N  
ATOM    201  CA  PHE A 464      16.741 -12.806   1.118  0.73 23.06           C  
ANISOU  201  CA  PHE A 464     2003   3585   3174    290   -181   -288       C  
ATOM    202  C   PHE A 464      15.954 -11.516   1.363  1.00 33.30           C  
ANISOU  202  C   PHE A 464     3306   4906   4439    346   -112   -280       C  
ATOM    203  O   PHE A 464      16.540 -10.431   1.347  0.60 27.51           O  
ANISOU  203  O   PHE A 464     2654   4164   3636    376    -73   -301       O  
ATOM    204  CB  PHE A 464      16.361 -13.276  -0.281  0.60 22.23           C  
ANISOU  204  CB  PHE A 464     1868   3468   3110    310   -267   -321       C  
ATOM    205  CG  PHE A 464      16.637 -12.249  -1.337  0.70 29.44           C  
ANISOU  205  CG  PHE A 464     2842   4383   3960    367   -275   -358       C  
ATOM    206  CD1 PHE A 464      17.961 -11.952  -1.713  0.70 24.93           C  
ANISOU  206  CD1 PHE A 464     2354   3793   3324    370   -270   -388       C  
ATOM    207  CD2 PHE A 464      15.577 -11.538  -1.932  0.65 29.68           C  
ANISOU  207  CD2 PHE A 464     2839   4437   4001    417   -286   -349       C  
ATOM    208  CE1 PHE A 464      18.236 -11.012  -2.665  0.67 27.11           C  
ANISOU  208  CE1 PHE A 464     2684   4075   3541    417   -275   -410       C  
ATOM    209  CE2 PHE A 464      15.858 -10.553  -2.926  0.68 27.66           C  
ANISOU  209  CE2 PHE A 464     2641   4184   3686    468   -298   -371       C  
ATOM    210  CZ  PHE A 464      17.200 -10.325  -3.307  0.71 27.25           C  
ANISOU  210  CZ  PHE A 464     2676   4114   3563    465   -293   -403       C  
ATOM    211  N   LYS A 465      14.656 -11.663   1.660  1.00 39.56           N  
ANISOU  211  N   LYS A 465     4011   5727   5294    359    -95   -244       N  
ATOM    212  CA  LYS A 465      13.781 -10.510   1.996  1.00 37.79           C  
ANISOU  212  CA  LYS A 465     3775   5522   5061    422    -15   -229       C  
ATOM    213  C   LYS A 465      14.409  -9.760   3.158  1.00 36.52           C  
ANISOU  213  C   LYS A 465     3702   5357   4816    415     82   -238       C  
ATOM    214  O   LYS A 465      14.476  -8.532   3.144  1.00 40.44           O  
ANISOU  214  O   LYS A 465     4263   5838   5265    468    136   -262       O  
ATOM    215  CB  LYS A 465      12.381 -10.965   2.409  1.00 34.78           C  
ANISOU  215  CB  LYS A 465     3271   5176   4767    426      5   -173       C  
ATOM    216  CG  LYS A 465      11.436  -9.730   2.608  1.00 45.46           C  
ANISOU  216  CG  LYS A 465     4602   6544   6127    510     95   -157       C  
ATOM    217  CD  LYS A 465      10.213 -10.156   3.427  1.00 74.34           C  
ANISOU  217  CD  LYS A 465     8142  10245   9859    508    154    -92       C  
ATOM    218  CE  LYS A 465       8.947  -9.386   3.051  1.00 90.07           C  
ANISOU  218  CE  LYS A 465    10047  12252  11922    594    189    -55       C  
ATOM    219  NZ  LYS A 465       9.267  -8.089   2.433  1.00 95.33           N  
ANISOU  219  NZ  LYS A 465    10794  12882  12544    669    204    -97       N  
ATOM    220  N   ARG A 466      14.871 -10.482   4.175  0.53 24.35           N  
ANISOU  220  N   ARG A 466     2170   3828   3256    346    100   -217       N  
ATOM    221  CA  ARG A 466      15.394  -9.806   5.390  1.00 35.70           C  
ANISOU  221  CA  ARG A 466     3695   5269   4601    325    187   -222       C  
ATOM    222  C   ARG A 466      16.699  -9.106   5.058  0.78 39.25           C  
ANISOU  222  C   ARG A 466     4258   5681   4975    319    165   -264       C  
ATOM    223  O   ARG A 466      16.974  -7.996   5.510  1.00 43.46           O  
ANISOU  223  O   ARG A 466     4880   6197   5435    337    226   -290       O  
ATOM    224  CB  ARG A 466      15.596 -10.833   6.495  0.60 33.82           C  
ANISOU  224  CB  ARG A 466     3433   5060   4359    241    194   -175       C  
ATOM    225  CG  ARG A 466      14.285 -11.118   7.212  0.59 34.20           C  
ANISOU  225  CG  ARG A 466     3390   5155   4450    250    261   -128       C  
ATOM    226  CD  ARG A 466      14.364 -12.365   8.051  0.86 39.53           C  
ANISOU  226  CD  ARG A 466     4013   5859   5147    163    244    -64       C  
ATOM    227  NE  ARG A 466      13.102 -12.587   8.705  0.81 35.35           N  
ANISOU  227  NE  ARG A 466     3392   5381   4660    172    315    -11       N  
ATOM    228  CZ  ARG A 466      12.704 -13.749   9.174  0.70 40.01           C  
ANISOU  228  CZ  ARG A 466     3890   5999   5312    111    293     62       C  
ATOM    229  NH1 ARG A 466      13.497 -14.792   9.046  1.00 40.86           N  
ANISOU  229  NH1 ARG A 466     3993   6079   5453     40    198     83       N  
ATOM    230  NH2 ARG A 466      11.505 -13.851   9.771  1.00 41.68           N  
ANISOU  230  NH2 ARG A 466     4011   6264   5561    124    370    119       N  
ATOM    231  N   ALA A 467      17.480  -9.767   4.225  0.69 30.83           N  
ANISOU  231  N   ALA A 467     3186   4596   3932    295     79   -269       N  
ATOM    232  CA  ALA A 467      18.786  -9.261   3.804  0.76 35.44           C  
ANISOU  232  CA  ALA A 467     3858   5149   4459    285     51   -294       C  
ATOM    233  C   ALA A 467      18.587  -7.972   3.027  1.00 44.02           C  
ANISOU  233  C   ALA A 467     4990   6215   5521    358     69   -327       C  
ATOM    234  O   ALA A 467      19.258  -6.972   3.294  0.83 47.15           O  
ANISOU  234  O   ALA A 467     5477   6586   5850    357    100   -343       O  
ATOM    235  CB  ALA A 467      19.500 -10.296   2.966  0.74 30.87           C  
ANISOU  235  CB  ALA A 467     3248   4556   3923    261    -31   -294       C  
ATOM    236  N   VAL A 468      17.646  -7.981   2.093  1.00 41.55           N  
ANISOU  236  N   VAL A 468     4613   5909   5264    415     44   -331       N  
ATOM    237  CA  VAL A 468      17.437  -6.853   1.179  1.00 47.44           C  
ANISOU  237  CA  VAL A 468     5389   6637   6000    485     44   -348       C  
ATOM    238  C   VAL A 468      16.843  -5.681   1.936  1.00 59.55           C  
ANISOU  238  C   VAL A 468     6959   8155   7514    529    135   -351       C  
ATOM    239  O   VAL A 468      17.107  -4.505   1.624  1.00 59.63           O  
ANISOU  239  O   VAL A 468     7038   8129   7492    569    155   -367       O  
ATOM    240  CB  VAL A 468      16.522  -7.202   0.019  1.00 49.07           C  
ANISOU  240  CB  VAL A 468     5514   6862   6270    527    -17   -340       C  
ATOM    241  CG1 VAL A 468      16.000  -5.956  -0.620  1.00 59.33           C  
ANISOU  241  CG1 VAL A 468     6827   8147   7569    602     -2   -336       C  
ATOM    242  CG2 VAL A 468      17.264  -7.968  -1.013  1.00 41.51           C  
ANISOU  242  CG2 VAL A 468     4560   5904   5307    501   -101   -358       C  
ATOM    243  N   GLU A 469      16.038  -5.989   2.947  1.00 55.48           N  
ANISOU  243  N   GLU A 469     6398   7663   7019    523    197   -336       N  
ATOM    244  CA  GLU A 469      15.317  -4.925   3.664  1.00 54.59           C  
ANISOU  244  CA  GLU A 469     6313   7535   6895    579    301   -345       C  
ATOM    245  C   GLU A 469      16.135  -4.386   4.842  1.00 61.16           C  
ANISOU  245  C   GLU A 469     7264   8344   7628    533    365   -375       C  
ATOM    246  O   GLU A 469      15.914  -3.271   5.286  1.00 66.07           O  
ANISOU  246  O   GLU A 469     7956   8929   8218    577    444   -405       O  
ATOM    247  CB  GLU A 469      13.942  -5.444   4.099  1.00 50.32           C  
ANISOU  247  CB  GLU A 469     5656   7036   6426    606    348   -309       C  
ATOM    248  CG  GLU A 469      13.006  -5.528   2.873  1.00 53.15           C  
ANISOU  248  CG  GLU A 469     5909   7405   6881    666    287   -278       C  
ATOM    249  CD  GLU A 469      11.599  -6.081   3.184  1.00 73.59           C  
ANISOU  249  CD  GLU A 469     8360  10038   9562    689    319   -226       C  
ATOM    250  OE1 GLU A 469      11.314  -6.361   4.386  1.00 68.65           O  
ANISOU  250  OE1 GLU A 469     7723   9439   8923    666    405   -213       O  
ATOM    251  OE2 GLU A 469      10.785  -6.221   2.212  1.00 75.58           O  
ANISOU  251  OE2 GLU A 469     8515  10303   9898    725    256   -190       O  
ATOM    252  N   GLY A 470      17.088  -5.176   5.330  1.00 59.46           N  
ANISOU  252  N   GLY A 470     7077   8147   7369    443    326   -367       N  
ATOM    253  CA  GLY A 470      17.937  -4.760   6.423  0.71 64.60           C  
ANISOU  253  CA  GLY A 470     7840   8783   7921    381    363   -386       C  
ATOM    254  C   GLY A 470      19.149  -4.007   5.908  1.00 72.50           C  
ANISOU  254  C   GLY A 470     8935   9735   8876    362    315   -406       C  
ATOM    255  O   GLY A 470      19.197  -3.574   4.745  1.00 62.28           O  
ANISOU  255  O   GLY A 470     7629   8415   7619    414    276   -410       O  
ATOM    256  N   GLN A 471      20.134  -3.853   6.778  1.00 91.94           N  
ANISOU  256  N   GLN A 471    11489  12188  11255    282    314   -410       N  
ATOM    257  CA  GLN A 471      21.357  -3.170   6.414  1.00101.96           C  
ANISOU  257  CA  GLN A 471    12843  13413  12484    249    265   -417       C  
ATOM    258  C   GLN A 471      22.432  -4.216   6.151  1.00 97.21           C  
ANISOU  258  C   GLN A 471    12199  12839  11897    178    179   -370       C  
ATOM    259  O   GLN A 471      22.578  -5.181   6.908  1.00 99.76           O  
ANISOU  259  O   GLN A 471    12490  13201  12214    116    168   -338       O  
ATOM    260  CB  GLN A 471      21.756  -2.187   7.512  1.00111.05           C  
ANISOU  260  CB  GLN A 471    14130  14528  13537    202    312   -451       C  
ATOM    261  CG  GLN A 471      20.698  -1.109   7.778  1.00113.79           C  
ANISOU  261  CG  GLN A 471    14526  14833  13877    285    412   -507       C  
ATOM    262  CD  GLN A 471      19.782  -1.451   8.940  1.00114.01           C  
ANISOU  262  CD  GLN A 471    14546  14903  13871    285    503   -521       C  
ATOM    263  OE1 GLN A 471      20.214  -2.060   9.923  1.00114.27           O  
ANISOU  263  OE1 GLN A 471    14605  14977  13834    195    497   -504       O  
ATOM    264  NE2 GLN A 471      18.510  -1.050   8.839  1.00111.11           N  
ANISOU  264  NE2 GLN A 471    14136  14526  13553    386    590   -543       N  
ATOM    265  N   HIS A 472      23.183  -4.003   5.075  1.00 86.57           N  
ANISOU  265  N   HIS A 472    10850  11470  10573    192    124   -361       N  
ATOM    266  CA  HIS A 472      23.938  -5.069   4.412  0.95 75.98           C  
ANISOU  266  CA  HIS A 472     9440  10152   9276    166     56   -323       C  
ATOM    267  C   HIS A 472      25.147  -5.687   5.101  0.44 69.41           C  
ANISOU  267  C   HIS A 472     8618   9332   8424     71     14   -277       C  
ATOM    268  O   HIS A 472      25.648  -6.741   4.676  1.00 70.17           O  
ANISOU  268  O   HIS A 472     8644   9444   8574     57    -30   -244       O  
ATOM    269  CB  HIS A 472      24.379  -4.575   3.044  0.41 71.40           C  
ANISOU  269  CB  HIS A 472     8861   9551   8715    214     24   -326       C  
ATOM    270  CG  HIS A 472      23.446  -4.974   1.955  1.00 58.55           C  
ANISOU  270  CG  HIS A 472     7159   7942   7146    291     14   -342       C  
ATOM    271  ND1 HIS A 472      23.759  -4.856   0.620  0.79 55.90           N  
ANISOU  271  ND1 HIS A 472     6810   7606   6824    331    -21   -342       N  
ATOM    272  CD2 HIS A 472      22.198  -5.502   2.012  1.00 53.34           C  
ANISOU  272  CD2 HIS A 472     6434   7305   6530    328     31   -355       C  
ATOM    273  CE1 HIS A 472      22.742  -5.290  -0.101  1.00 61.92           C  
ANISOU  273  CE1 HIS A 472     7509   8389   7630    386    -33   -358       C  
ATOM    274  NE2 HIS A 472      21.784  -5.689   0.716  1.00 60.36           N  
ANISOU  274  NE2 HIS A 472     7273   8203   7458    384     -5   -363       N  
ATOM    275  N   ASN A 473      25.596  -5.050   6.163  1.00 60.06           N  
ANISOU  275  N   ASN A 473     7520   8135   7164      5     27   -273       N  
ATOM    276  CA  ASN A 473      26.934  -5.303   6.724  1.00 63.43           C  
ANISOU  276  CA  ASN A 473     7970   8566   7564    -94    -27   -217       C  
ATOM    277  C   ASN A 473      27.324  -6.749   7.150  1.00 61.24           C  
ANISOU  277  C   ASN A 473     7611   8327   7332   -148    -68   -155       C  
ATOM    278  O   ASN A 473      27.607  -6.992   8.314  1.00 70.39           O  
ANISOU  278  O   ASN A 473     8796   9506   8442   -232    -79   -119       O  
ATOM    279  CB  ASN A 473      27.127  -4.347   7.901  1.00 74.12           C  
ANISOU  279  CB  ASN A 473     9445   9902   8815   -162     -8   -233       C  
ATOM    280  CG  ASN A 473      28.575  -3.911   8.074  1.00 89.13           C  
ANISOU  280  CG  ASN A 473    11399  11783  10684   -250    -73   -186       C  
ATOM    281  OD1 ASN A 473      28.907  -3.310   9.096  1.00 93.11           O  
ANISOU  281  OD1 ASN A 473    12002  12275  11101   -330    -80   -190       O  
ATOM    282  ND2 ASN A 473      29.453  -4.206   7.077  1.00 90.12           N  
ANISOU  282  ND2 ASN A 473    11459  11905  10876   -238   -121   -140       N  
ATOM    283  N   TYR A 474      27.387  -7.698   6.222  0.74 48.93           N  
ANISOU  283  N   TYR A 474     5956   6773   5861   -105    -93   -141       N  
ATOM    284  CA  TYR A 474      27.726  -9.084   6.575  0.77 47.92           C  
ANISOU  284  CA  TYR A 474     5748   6665   5795   -148   -130    -82       C  
ATOM    285  C   TYR A 474      29.229  -9.290   6.255  0.75 45.14           C  
ANISOU  285  C   TYR A 474     5377   6301   5476   -186   -183    -22       C  
ATOM    286  O   TYR A 474      29.756  -8.693   5.352  0.84 50.46           O  
ANISOU  286  O   TYR A 474     6064   6956   6151   -150   -184    -35       O  
ATOM    287  CB  TYR A 474      26.913 -10.063   5.732  0.71 47.43           C  
ANISOU  287  CB  TYR A 474     5597   6604   5822    -79   -127   -108       C  
ATOM    288  CG  TYR A 474      25.409 -10.218   6.018  0.76 41.66           C  
ANISOU  288  CG  TYR A 474     4844   5891   5094    -46    -86   -143       C  
ATOM    289  CD1 TYR A 474      24.927 -10.427   7.301  0.70 42.83           C  
ANISOU  289  CD1 TYR A 474     4999   6068   5206   -100    -61   -115       C  
ATOM    290  CD2 TYR A 474      24.518 -10.258   4.973  1.00 47.69           C  
ANISOU  290  CD2 TYR A 474     5569   6649   5902     35    -77   -192       C  
ATOM    291  CE1 TYR A 474      23.536 -10.627   7.529  0.62 47.25           C  
ANISOU  291  CE1 TYR A 474     5521   6651   5781    -66    -15   -135       C  
ATOM    292  CE2 TYR A 474      23.171 -10.454   5.170  0.73 47.53           C  
ANISOU  292  CE2 TYR A 474     5509   6647   5903     64    -46   -209       C  
ATOM    293  CZ  TYR A 474      22.674 -10.636   6.433  0.53 45.95           C  
ANISOU  293  CZ  TYR A 474     5308   6475   5675     17    -10   -180       C  
ATOM    294  OH  TYR A 474      21.287 -10.830   6.520  0.50 41.60           O  
ANISOU  294  OH  TYR A 474     4702   5947   5158     55     27   -190       O  
ATOM    295  N   LEU A 475      29.916 -10.160   6.979  1.00 41.84           N  
ANISOU  295  N   LEU A 475     4915   5894   5090   -257   -224     55       N  
ATOM    296  CA  LEU A 475      31.360 -10.304   6.794  1.00 46.94           C  
ANISOU  296  CA  LEU A 475     5532   6529   5773   -295   -271    127       C  
ATOM    297  C   LEU A 475      31.705 -11.794   6.761  1.00 45.81           C  
ANISOU  297  C   LEU A 475     5283   6381   5742   -297   -299    186       C  
ATOM    298  O   LEU A 475      31.392 -12.499   7.721  1.00 51.28           O  
ANISOU  298  O   LEU A 475     5953   7089   6443   -350   -317    228       O  
ATOM    299  CB  LEU A 475      32.052  -9.600   7.967  1.00 49.06           C  
ANISOU  299  CB  LEU A 475     5872   6811   5957   -405   -306    182       C  
ATOM    300  CG  LEU A 475      33.458  -9.146   7.608  1.00 66.86           C  
ANISOU  300  CG  LEU A 475     8123   9053   8230   -439   -349    244       C  
ATOM    301  CD1 LEU A 475      33.325  -7.982   6.640  1.00 70.06           C  
ANISOU  301  CD1 LEU A 475     8584   9434   8599   -377   -313    176       C  
ATOM    302  CD2 LEU A 475      34.285  -8.782   8.861  1.00 69.41           C  
ANISOU  302  CD2 LEU A 475     8494   9391   8488   -571   -412    324       C  
ATOM    303  N   CYS A 476      32.305 -12.284   5.664  0.65 30.60           N  
ANISOU  303  N   CYS A 476     3295   4429   3902   -237   -298    187       N  
ATOM    304  CA  CYS A 476      32.693 -13.685   5.578  0.66 26.97           C  
ANISOU  304  CA  CYS A 476     2739   3947   3561   -229   -319    237       C  
ATOM    305  C   CYS A 476      33.944 -13.949   6.468  0.65 26.23           C  
ANISOU  305  C   CYS A 476     2608   3860   3500   -318   -372    364       C  
ATOM    306  O   CYS A 476      34.842 -13.124   6.558  0.78 34.69           O  
ANISOU  306  O   CYS A 476     3708   4943   4531   -358   -390    407       O  
ATOM    307  CB  CYS A 476      33.023 -13.969   4.138  1.00 33.74           C  
ANISOU  307  CB  CYS A 476     3559   4776   4483   -136   -291    191       C  
ATOM    308  SG  CYS A 476      33.437 -15.679   3.775  1.00 34.81           S  
ANISOU  308  SG  CYS A 476     3588   4862   4777    -99   -299    222       S  
ATOM    309  N   ALA A 477      33.968 -15.098   7.141  0.53 25.72           N  
ANISOU  309  N   ALA A 477     2476   3785   3511   -355   -405    432       N  
ATOM    310  CA  ALA A 477      35.109 -15.475   7.982  0.80 32.85           C  
ANISOU  310  CA  ALA A 477     3329   4694   4460   -439   -465    567       C  
ATOM    311  C   ALA A 477      36.006 -16.353   7.134  1.00 40.37           C  
ANISOU  311  C   ALA A 477     4180   5599   5561   -376   -459    607       C  
ATOM    312  O   ALA A 477      37.109 -16.778   7.576  0.65 32.48           O  
ANISOU  312  O   ALA A 477     3110   4593   4639   -423   -504    730       O  
ATOM    313  CB  ALA A 477      34.625 -16.267   9.218  0.59 27.49           C  
ANISOU  313  CB  ALA A 477     2628   4031   3785   -516   -504    634       C  
ATOM    314  N   GLY A 478      35.589 -16.588   5.885  0.77 34.61           N  
ANISOU  314  N   GLY A 478     3443   4836   4870   -267   -402    504       N  
ATOM    315  CA  GLY A 478      36.418 -17.358   4.956  0.60 27.88           C  
ANISOU  315  CA  GLY A 478     2510   3935   4147   -192   -377    519       C  
ATOM    316  C   GLY A 478      36.992 -16.505   3.836  1.00 38.02           C  
ANISOU  316  C   GLY A 478     3820   5232   5396   -130   -328    474       C  
ATOM    317  O   GLY A 478      37.602 -15.451   4.094  0.49 32.04           O  
ANISOU  317  O   GLY A 478     3094   4512   4567   -181   -344    522       O  
ATOM    318  N   ARG A 479      36.821 -16.953   2.578  1.00 37.57           N  
ANISOU  318  N   ARG A 479     3751   5141   5382    -25   -270    385       N  
ATOM    319  CA  ARG A 479      37.410 -16.249   1.428  1.00 42.80           C  
ANISOU  319  CA  ARG A 479     4431   5820   6011     39   -215    350       C  
ATOM    320  C   ARG A 479      36.306 -15.876   0.443  1.00 47.15           C  
ANISOU  320  C   ARG A 479     5058   6379   6477    105   -178    210       C  
ATOM    321  O   ARG A 479      36.501 -15.816  -0.789  1.00 39.93           O  
ANISOU  321  O   ARG A 479     4154   5464   5554    186   -123    149       O  
ATOM    322  CB  ARG A 479      38.421 -17.098   0.708  1.00 40.47           C  
ANISOU  322  CB  ARG A 479     4051   5485   5839    109   -169    381       C  
ATOM    323  CG  ARG A 479      39.692 -17.342   1.537  1.00 49.79           C  
ANISOU  323  CG  ARG A 479     5138   6662   7117     51   -204    541       C  
ATOM    324  CD  ARG A 479      40.678 -18.161   0.685  1.00 59.75           C  
ANISOU  324  CD  ARG A 479     6309   7880   8512    144   -136    565       C  
ATOM    325  NE  ARG A 479      41.876 -18.484   1.446  1.00 69.65           N  
ANISOU  325  NE  ARG A 479     7455   9126   9881     95   -171    730       N  
ATOM    326  CZ  ARG A 479      41.914 -19.321   2.484  1.00 85.38           C  
ANISOU  326  CZ  ARG A 479     9388  11086  11966     39   -235    818       C  
ATOM    327  NH1 ARG A 479      40.811 -19.941   2.903  1.00 89.15           N  
ANISOU  327  NH1 ARG A 479     9904  11534  12436     24   -267    756       N  
ATOM    328  NH2 ARG A 479      43.064 -19.541   3.124  1.00 86.85           N  
ANISOU  328  NH2 ARG A 479     9470  11272  12258     -7   -274    983       N  
ATOM    329  N   ASN A 480      35.144 -15.591   1.006  1.00 43.21           N  
ANISOU  329  N   ASN A 480     4614   5895   5910     68   -208    167       N  
ATOM    330  CA  ASN A 480      33.987 -15.155   0.209  0.85 38.00           C  
ANISOU  330  CA  ASN A 480     4020   5248   5172    120   -187     50       C  
ATOM    331  C   ASN A 480      33.507 -16.187  -0.800  0.87 36.32           C  
ANISOU  331  C   ASN A 480     3789   4995   5014    197   -165    -38       C  
ATOM    332  O   ASN A 480      32.902 -15.875  -1.825  0.81 39.70           O  
ANISOU  332  O   ASN A 480     4264   5435   5384    253   -144   -128       O  
ATOM    333  CB  ASN A 480      34.347 -13.823  -0.446  0.72 32.11           C  
ANISOU  333  CB  ASN A 480     3328   4540   4332    138   -160     40       C  
ATOM    334  CG  ASN A 480      34.308 -12.652   0.570  1.00 44.28           C  
ANISOU  334  CG  ASN A 480     4921   6111   5793     58   -190     88       C  
ATOM    335  OD1 ASN A 480      33.277 -12.395   1.199  0.53 38.71           O  
ANISOU  335  OD1 ASN A 480     4258   5412   5039     31   -206     54       O  
ATOM    336  ND2 ASN A 480      35.399 -11.898   0.666  0.50 39.82           N  
ANISOU  336  ND2 ASN A 480     4358   5560   5211     22   -193    161       N  
ATOM    337  N   ASP A 481      33.734 -17.443  -0.484  0.68 29.23           N  
ANISOU  337  N   ASP A 481     2828   4045   4231    195   -178    -11       N  
ATOM    338  CA  ASP A 481      33.295 -18.496  -1.346  1.00 35.51           C  
ANISOU  338  CA  ASP A 481     3615   4788   5089    259   -164    -98       C  
ATOM    339  C   ASP A 481      32.834 -19.718  -0.581  0.78 35.99           C  
ANISOU  339  C   ASP A 481     3626   4792   5258    224   -207    -74       C  
ATOM    340  O   ASP A 481      32.984 -20.854  -1.054  0.61 28.98           O  
ANISOU  340  O   ASP A 481     2706   3832   4472    267   -198   -108       O  
ATOM    341  CB  ASP A 481      34.453 -18.915  -2.289  0.56 32.50           C  
ANISOU  341  CB  ASP A 481     3206   4376   4765    331   -106   -105       C  
ATOM    342  CG  ASP A 481      35.558 -19.649  -1.576  0.70 38.11           C  
ANISOU  342  CG  ASP A 481     3828   5046   5605    312   -107      6       C  
ATOM    343  OD1 ASP A 481      35.703 -19.593  -0.319  0.54 33.20           O  
ANISOU  343  OD1 ASP A 481     3171   4436   5009    230   -157    111       O  
ATOM    344  OD2 ASP A 481      36.306 -20.327  -2.288  0.60 38.83           O  
ANISOU  344  OD2 ASP A 481     3885   5091   5776    381    -55     -9       O  
ATOM    345  N   CYS A 482      32.209 -19.469   0.567  0.58 29.89           N  
ANISOU  345  N   CYS A 482     2852   4049   4457    148   -249    -22       N  
ATOM    346  CA  CYS A 482      31.729 -20.536   1.410  1.00 33.92           C  
ANISOU  346  CA  CYS A 482     3311   4517   5060    102   -292     20       C  
ATOM    347  C   CYS A 482      30.769 -21.367   0.646  0.85 39.82           C  
ANISOU  347  C   CYS A 482     4065   5213   5853    144   -301    -79       C  
ATOM    348  O   CYS A 482      30.009 -20.838  -0.157  0.72 33.27           O  
ANISOU  348  O   CYS A 482     3289   4410   4942    179   -292   -172       O  
ATOM    349  CB  CYS A 482      31.017 -19.946   2.619  0.72 29.25           C  
ANISOU  349  CB  CYS A 482     2737   3984   4394     21   -321     72       C  
ATOM    350  SG  CYS A 482      32.248 -18.966   3.665  0.50 24.72           S  
ANISOU  350  SG  CYS A 482     2169   3466   3757    -51   -328    196       S  
ATOM    351  N   ILE A 483      30.819 -22.666   0.875  0.70 28.64           N  
ANISOU  351  N   ILE A 483     2593   3719   4571    137   -326    -55       N  
ATOM    352  CA  ILE A 483      29.849 -23.594   0.332  1.00 36.37           C  
ANISOU  352  CA  ILE A 483     3573   4635   5610    156   -353   -138       C  
ATOM    353  C   ILE A 483      28.478 -23.447   1.050  1.00 43.27           C  
ANISOU  353  C   ILE A 483     4445   5550   6446     92   -395   -125       C  
ATOM    354  O   ILE A 483      28.395 -23.393   2.272  0.58 32.46           O  
ANISOU  354  O   ILE A 483     3041   4213   5080     23   -414    -24       O  
ATOM    355  CB  ILE A 483      30.401 -25.039   0.462  1.00 42.48           C  
ANISOU  355  CB  ILE A 483     4285   5298   6556    163   -367   -104       C  
ATOM    356  CG1 ILE A 483      31.634 -25.203  -0.435  1.00 48.55           C  
ANISOU  356  CG1 ILE A 483     5058   6023   7365    246   -308   -137       C  
ATOM    357  CG2 ILE A 483      29.321 -26.083   0.108  0.71 55.07           C  
ANISOU  357  CG2 ILE A 483     5880   6815   8228    159   -412   -176       C  
ATOM    358  CD1 ILE A 483      32.362 -26.497  -0.189  0.72 54.13           C  
ANISOU  358  CD1 ILE A 483     5695   6620   8253    261   -311    -83       C  
ATOM    359  N   ILE A 484      27.400 -23.277   0.287  1.00 50.39           N  
ANISOU  359  N   ILE A 484     5384   6462   7300    114   -407   -222       N  
ATOM    360  CA  ILE A 484      26.061 -23.051   0.876  1.00 46.25           C  
ANISOU  360  CA  ILE A 484     4847   5983   6742     65   -437   -206       C  
ATOM    361  C   ILE A 484      25.156 -24.239   0.572  1.00 59.85           C  
ANISOU  361  C   ILE A 484     6537   7634   8570     50   -492   -244       C  
ATOM    362  O   ILE A 484      24.632 -24.237  -0.560  1.00 60.30           O  
ANISOU  362  O   ILE A 484     6634   7676   8602     90   -507   -349       O  
ATOM    363  CB  ILE A 484      25.370 -21.735   0.333  1.00 45.14           C  
ANISOU  363  CB  ILE A 484     4763   5924   6464     94   -416   -267       C  
ATOM    364  CG1 ILE A 484      26.273 -20.479   0.511  1.00 48.41           C  
ANISOU  364  CG1 ILE A 484     5220   6398   6774    108   -366   -239       C  
ATOM    365  CG2 ILE A 484      23.962 -21.484   0.950  1.00 39.86           C  
ANISOU  365  CG2 ILE A 484     4069   5303   5774     53   -434   -245       C  
ATOM    366  CD1 ILE A 484      26.517 -20.049   2.036  1.00 60.83           C  
ANISOU  366  CD1 ILE A 484     6775   8017   8319     38   -356   -129       C  
ATOM    367  N   ASP A 485      25.038 -25.241   1.512  1.00 52.95           N  
ANISOU  367  N   ASP A 485     5596   6713   7810     -9   -526   -158       N  
ATOM    368  CA  ASP A 485      24.009 -26.347   1.500  1.00 54.17           C  
ANISOU  368  CA  ASP A 485     5706   6802   8074    -47   -588   -166       C  
ATOM    369  C   ASP A 485      22.935 -26.291   2.618  1.00 42.10           C  
ANISOU  369  C   ASP A 485     4120   5332   6543   -122   -607    -74       C  
ATOM    370  O   ASP A 485      22.805 -25.304   3.313  0.55 31.36           O  
ANISOU  370  O   ASP A 485     2768   4069   5080   -137   -567    -27       O  
ATOM    371  CB  ASP A 485      24.654 -27.751   1.539  1.00 55.54           C  
ANISOU  371  CB  ASP A 485     5843   6849   8411    -52   -618   -142       C  
ATOM    372  CG  ASP A 485      25.665 -27.914   2.682  0.88 52.22           C  
ANISOU  372  CG  ASP A 485     5374   6431   8035    -85   -601     -8       C  
ATOM    373  OD1 ASP A 485      25.354 -27.535   3.830  0.85 56.05           O  
ANISOU  373  OD1 ASP A 485     5826   6992   8476   -149   -601     95       O  
ATOM    374  OD2 ASP A 485      26.736 -28.496   2.457  0.48 43.94           O  
ANISOU  374  OD2 ASP A 485     4316   5304   7074    -49   -589     -1       O  
ATOM    375  N   LYS A 486      22.095 -27.324   2.744  1.00 47.62           N  
ANISOU  375  N   LYS A 486     4765   5973   7355   -168   -665    -54       N  
ATOM    376  CA  LYS A 486      20.965 -27.219   3.661  1.00 44.98           C  
ANISOU  376  CA  LYS A 486     4372   5705   7013   -232   -673     29       C  
ATOM    377  C   LYS A 486      21.467 -26.979   5.080  1.00 54.58           C  
ANISOU  377  C   LYS A 486     5561   6982   8196   -280   -635    158       C  
ATOM    378  O   LYS A 486      20.841 -26.246   5.862  1.00 54.00           O  
ANISOU  378  O   LYS A 486     5477   7008   8034   -309   -597    209       O  
ATOM    379  CB  LYS A 486      20.114 -28.490   3.652  1.00 51.05           C  
ANISOU  379  CB  LYS A 486     5076   6393   7929   -285   -747     52       C  
ATOM    380  CG  LYS A 486      18.936 -28.447   4.623  0.85 58.33           C  
ANISOU  380  CG  LYS A 486     5922   7389   8854   -353   -748    154       C  
ATOM    381  CD  LYS A 486      18.126 -29.740   4.568  0.93 69.72           C  
ANISOU  381  CD  LYS A 486     7293   8743  10454   -414   -830    186       C  
ATOM    382  CE  LYS A 486      16.667 -29.517   4.969  1.00 74.51           C  
ANISOU  382  CE  LYS A 486     7827   9429  11054   -460   -835    243       C  
ATOM    383  NZ  LYS A 486      16.547 -28.711   6.227  0.89 77.47           N  
ANISOU  383  NZ  LYS A 486     8177   9931  11327   -480   -751    346       N  
ATOM    384  N   ILE A 487      22.567 -27.637   5.431  1.00 50.47           N  
ANISOU  384  N   ILE A 487     5027   6399   7749   -292   -646    215       N  
ATOM    385  CA  ILE A 487      23.073 -27.516   6.794  1.00 64.55           C  
ANISOU  385  CA  ILE A 487     6783   8238   9504   -352   -628    350       C  
ATOM    386  C   ILE A 487      23.992 -26.295   6.924  1.00 54.82           C  
ANISOU  386  C   ILE A 487     5617   7080   8133   -324   -574    338       C  
ATOM    387  O   ILE A 487      23.867 -25.477   7.871  1.00 52.76           O  
ANISOU  387  O   ILE A 487     5373   6917   7756   -364   -539    396       O  
ATOM    388  CB  ILE A 487      23.783 -28.791   7.235  1.00 80.82           C  
ANISOU  388  CB  ILE A 487     8786  10203  11720   -389   -675    443       C  
ATOM    389  CG1 ILE A 487      23.178 -29.297   8.547  1.00 94.54           C  
ANISOU  389  CG1 ILE A 487    10454  11978  13488   -485   -697    589       C  
ATOM    390  CG2 ILE A 487      25.269 -28.545   7.358  1.00 85.96           C  
ANISOU  390  CG2 ILE A 487     9457  10845  12357   -366   -657    476       C  
ATOM    391  CD1 ILE A 487      23.163 -30.819   8.677  1.00100.57           C  
ANISOU  391  CD1 ILE A 487    11144  12621  14449   -524   -765    660       C  
ATOM    392  N   ARG A 488      24.851 -26.096   5.930  1.00 42.20           N  
ANISOU  392  N   ARG A 488     4061   5437   6536   -254   -563    256       N  
ATOM    393  CA  ARG A 488      25.852 -25.009   5.995  1.00 42.25           C  
ANISOU  393  CA  ARG A 488     4121   5501   6430   -232   -521    256       C  
ATOM    394  C   ARG A 488      25.362 -23.603   5.637  1.00 38.35           C  
ANISOU  394  C   ARG A 488     3697   5092   5783   -198   -474    178       C  
ATOM    395  O   ARG A 488      26.112 -22.585   5.860  1.00 37.06           O  
ANISOU  395  O   ARG A 488     3583   4982   5518   -195   -442    188       O  
ATOM    396  CB  ARG A 488      27.095 -25.361   5.133  1.00 41.42           C  
ANISOU  396  CB  ARG A 488     4023   5318   6396   -170   -518    220       C  
ATOM    397  CG  ARG A 488      27.863 -26.537   5.694  1.00 47.08           C  
ANISOU  397  CG  ARG A 488     4670   5956   7261   -201   -554    324       C  
ATOM    398  CD  ARG A 488      29.168 -26.767   4.957  1.00 52.98           C  
ANISOU  398  CD  ARG A 488     5416   6638   8077   -134   -534    302       C  
ATOM    399  NE  ARG A 488      28.909 -27.493   3.738  1.00 65.01           N  
ANISOU  399  NE  ARG A 488     6953   8064   9683    -64   -532    183       N  
ATOM    400  CZ  ARG A 488      29.820 -28.138   3.015  1.00 78.93           C  
ANISOU  400  CZ  ARG A 488     8707   9734  11550      3   -512    150       C  
ATOM    401  NH1 ARG A 488      31.105 -28.156   3.371  1.00 81.70           N  
ANISOU  401  NH1 ARG A 488     9016  10076  11951     13   -493    241       N  
ATOM    402  NH2 ARG A 488      29.436 -28.777   1.923  1.00 79.06           N  
ANISOU  402  NH2 ARG A 488     8754   9665  11621     59   -511     25       N  
ATOM    403  N   ARG A 489      24.134 -23.477   5.133  0.66 31.26           N  
ANISOU  403  N   ARG A 489     2802   4207   4869   -178   -475    109       N  
ATOM    404  CA  ARG A 489      23.624 -22.156   4.758  0.78 28.99           C  
ANISOU  404  CA  ARG A 489     2572   3992   4452   -139   -432     42       C  
ATOM    405  C   ARG A 489      23.509 -21.225   5.969  0.80 27.38           C  
ANISOU  405  C   ARG A 489     2391   3874   4138   -184   -388    106       C  
ATOM    406  O   ARG A 489      23.653 -20.007   5.831  0.59 28.03           O  
ANISOU  406  O   ARG A 489     2537   4004   4109   -155   -347     67       O  
ATOM    407  CB  ARG A 489      22.297 -22.325   4.028  0.51 26.93           C  
ANISOU  407  CB  ARG A 489     2292   3725   4217   -115   -452    -25       C  
ATOM    408  CG  ARG A 489      21.164 -22.755   4.952  0.53 26.27           C  
ANISOU  408  CG  ARG A 489     2141   3670   4170   -174   -460     47       C  
ATOM    409  CD  ARG A 489      19.901 -23.195   4.178  0.51 23.87           C  
ANISOU  409  CD  ARG A 489     1796   3343   3929   -162   -502     -3       C  
ATOM    410  NE  ARG A 489      18.896 -23.657   5.112  0.69 34.09           N  
ANISOU  410  NE  ARG A 489     3014   4668   5272   -222   -505     83       N  
ATOM    411  CZ  ARG A 489      17.824 -24.387   4.810  1.00 40.08           C  
ANISOU  411  CZ  ARG A 489     3705   5399   6124   -245   -556     87       C  
ATOM    412  NH1 ARG A 489      17.575 -24.739   3.534  0.79 37.15           N  
ANISOU  412  NH1 ARG A 489     3347   4968   5801   -214   -616     -5       N  
ATOM    413  NH2 ARG A 489      16.989 -24.789   5.804  0.74 37.26           N  
ANISOU  413  NH2 ARG A 489     3269   5078   5810   -306   -548    187       N  
ATOM    414  N   LYS A 490      23.300 -21.781   7.162  0.51 25.01           N  
ANISOU  414  N   LYS A 490     2046   3593   3863   -257   -396    206       N  
ATOM    415  CA  LYS A 490      23.328 -20.967   8.409  0.62 25.37           C  
ANISOU  415  CA  LYS A 490     2128   3723   3790   -309   -353    267       C  
ATOM    416  C   LYS A 490      24.714 -20.379   8.788  0.74 32.98           C  
ANISOU  416  C   LYS A 490     3148   4698   4685   -332   -353    300       C  
ATOM    417  O   LYS A 490      24.803 -19.436   9.576  0.59 30.31           O  
ANISOU  417  O   LYS A 490     2870   4424   4224   -365   -318    317       O  
ATOM    418  CB  LYS A 490      22.973 -21.846   9.593  0.72 34.75           C  
ANISOU  418  CB  LYS A 490     3254   4929   5021   -392   -369    381       C  
ATOM    419  CG  LYS A 490      21.554 -22.155   9.674  0.63 33.47           C  
ANISOU  419  CG  LYS A 490     3039   4787   4892   -394   -355    381       C  
ATOM    420  CD  LYS A 490      21.187 -22.746  11.080  0.42 32.24           C  
ANISOU  420  CD  LYS A 490     2834   4679   4736   -485   -349    510       C  
ATOM    421  CE  LYS A 490      19.869 -23.545  10.975  0.42 32.21           C  
ANISOU  421  CE  LYS A 490     2739   4666   4833   -494   -360    532       C  
ATOM    422  NZ  LYS A 490      19.339 -23.934  12.302  0.42 31.73           N  
ANISOU  422  NZ  LYS A 490     2632   4671   4752   -576   -335    654       N  
ATOM    423  N   ASN A 491      25.779 -20.949   8.243  0.62 26.92           N  
ANISOU  423  N   ASN A 491     2360   3868   4001   -316   -391    310       N  
ATOM    424  CA  ASN A 491      27.124 -20.533   8.568  0.81 38.97           C  
ANISOU  424  CA  ASN A 491     3916   5402   5490   -342   -401    360       C  
ATOM    425  C   ASN A 491      27.423 -19.102   8.136  0.62 46.77           C  
ANISOU  425  C   ASN A 491     4989   6426   6355   -306   -363    290       C  
ATOM    426  O   ASN A 491      27.641 -18.245   8.982  1.00 54.87           O  
ANISOU  426  O   ASN A 491     6072   7506   7270   -357   -349    321       O  
ATOM    427  CB  ASN A 491      28.146 -21.487   7.924  1.00 39.33           C  
ANISOU  427  CB  ASN A 491     3907   5365   5672   -314   -439    382       C  
ATOM    428  CG  ASN A 491      28.261 -22.821   8.640  0.80 42.02           C  
ANISOU  428  CG  ASN A 491     4166   5663   6136   -369   -487    490       C  
ATOM    429  OD1 ASN A 491      29.336 -23.479   8.624  0.66 39.90           O  
ANISOU  429  OD1 ASN A 491     3851   5340   5968   -372   -518    557       O  
ATOM    430  ND2 ASN A 491      27.190 -23.226   9.300  0.74 38.46           N  
ANISOU  430  ND2 ASN A 491     3690   5236   5686   -414   -492    522       N  
ATOM    431  N   CYS A 492      27.404 -18.836   6.832  0.60 25.73           N  
ANISOU  431  N   CYS A 492     2339   3729   3707   -223   -347    196       N  
ATOM    432  CA  CYS A 492      27.834 -17.557   6.311  0.64 23.64           C  
ANISOU  432  CA  CYS A 492     2147   3488   3346   -187   -317    142       C  
ATOM    433  C   CYS A 492      26.749 -16.718   5.613  0.61 23.71           C  
ANISOU  433  C   CYS A 492     2199   3518   3291   -126   -279     44       C  
ATOM    434  O   CYS A 492      26.512 -16.907   4.422  0.63 25.74           O  
ANISOU  434  O   CYS A 492     2447   3746   3587    -59   -281    -25       O  
ATOM    435  CB  CYS A 492      29.018 -17.790   5.302  1.00 31.44           C  
ANISOU  435  CB  CYS A 492     3119   4429   4397   -140   -327    132       C  
ATOM    436  SG  CYS A 492      29.742 -16.256   4.882  0.52 23.95           S  
ANISOU  436  SG  CYS A 492     2248   3513   3337   -120   -299    105       S  
ATOM    437  N   PRO A 493      26.095 -15.782   6.339  0.72 28.59           N  
ANISOU  437  N   PRO A 493     2868   4185   3809   -147   -244     39       N  
ATOM    438  CA  PRO A 493      25.061 -15.002   5.642  0.85 30.36           C  
ANISOU  438  CA  PRO A 493     3120   4423   3993    -81   -208    -43       C  
ATOM    439  C   PRO A 493      25.664 -14.145   4.510  0.82 29.43           C  
ANISOU  439  C   PRO A 493     3051   4290   3841    -23   -202    -98       C  
ATOM    440  O   PRO A 493      24.963 -13.954   3.505  0.55 22.31           O  
ANISOU  440  O   PRO A 493     2147   3384   2947     42   -197   -161       O  
ATOM    441  CB  PRO A 493      24.478 -14.093   6.753  0.68 33.51           C  
ANISOU  441  CB  PRO A 493     3571   4869   4292   -114   -159    -32       C  
ATOM    442  CG  PRO A 493      25.015 -14.623   8.032  0.70 33.15           C  
ANISOU  442  CG  PRO A 493     3519   4843   4235   -205   -176     54       C  
ATOM    443  CD  PRO A 493      26.206 -15.426   7.769  0.61 26.60           C  
ANISOU  443  CD  PRO A 493     2651   3977   3480   -228   -233    103       C  
ATOM    444  N   ALA A 494      26.943 -13.731   4.613  0.65 26.15           N  
ANISOU  444  N   ALA A 494     2670   3869   3396    -49   -210    -65       N  
ATOM    445  CA  ALA A 494      27.514 -12.959   3.495  0.95 30.47           C  
ANISOU  445  CA  ALA A 494     3255   4406   3916      5   -202   -106       C  
ATOM    446  C   ALA A 494      27.488 -13.761   2.193  0.90 29.38           C  
ANISOU  446  C   ALA A 494     3073   4240   3849     69   -215   -152       C  
ATOM    447  O   ALA A 494      27.046 -13.272   1.130  0.58 24.83           O  
ANISOU  447  O   ALA A 494     2520   3669   3246    131   -205   -214       O  
ATOM    448  CB  ALA A 494      28.955 -12.514   3.863  0.53 24.93           C  
ANISOU  448  CB  ALA A 494     2580   3704   3189    -43   -214    -45       C  
ATOM    449  N   CYS A 495      28.008 -14.976   2.240  0.60 24.46           N  
ANISOU  449  N   CYS A 495     2392   3586   3315     54   -240   -120       N  
ATOM    450  CA  CYS A 495      28.053 -15.788   1.028  1.00 30.15           C  
ANISOU  450  CA  CYS A 495     3084   4270   4100    113   -248   -175       C  
ATOM    451  C   CYS A 495      26.637 -16.255   0.638  0.63 25.09           C  
ANISOU  451  C   CYS A 495     2426   3624   3482    137   -265   -235       C  
ATOM    452  O   CYS A 495      26.352 -16.485  -0.572  0.53 19.47           O  
ANISOU  452  O   CYS A 495     1722   2897   2778    191   -274   -307       O  
ATOM    453  CB  CYS A 495      28.952 -16.994   1.213  1.00 36.03           C  
ANISOU  453  CB  CYS A 495     3772   4969   4950     97   -265   -128       C  
ATOM    454  SG  CYS A 495      30.742 -16.553   1.286  0.61 23.85           S  
ANISOU  454  SG  CYS A 495     2227   3429   3405     86   -247    -53       S  
ATOM    455  N   ARG A 496      25.740 -16.413   1.615  0.50 19.28           N  
ANISOU  455  N   ARG A 496     1666   2905   2756     94   -273   -205       N  
ATOM    456  CA  ARG A 496      24.375 -16.877   1.290  0.71 24.18           C  
ANISOU  456  CA  ARG A 496     2253   3522   3411    109   -294   -246       C  
ATOM    457  C   ARG A 496      23.684 -15.758   0.529  0.89 26.84           C  
ANISOU  457  C   ARG A 496     2632   3893   3671    161   -277   -301       C  
ATOM    458  O   ARG A 496      23.019 -15.983  -0.465  0.56 23.26           O  
ANISOU  458  O   ARG A 496     2171   3433   3233    198   -305   -356       O  
ATOM    459  CB  ARG A 496      23.534 -17.133   2.518  0.65 23.23           C  
ANISOU  459  CB  ARG A 496     2093   3424   3310     55   -291   -190       C  
ATOM    460  CG  ARG A 496      22.169 -17.744   2.130  0.59 22.98           C  
ANISOU  460  CG  ARG A 496     2008   3385   3337     65   -321   -218       C  
ATOM    461  CD  ARG A 496      21.497 -18.214   3.424  0.51 22.38           C  
ANISOU  461  CD  ARG A 496     1877   3330   3294      3   -314   -144       C  
ATOM    462  NE  ARG A 496      20.198 -18.881   3.217  0.55 21.55           N  
ANISOU  462  NE  ARG A 496     1705   3221   3263     -2   -345   -148       N  
ATOM    463  CZ  ARG A 496      19.460 -19.322   4.243  1.00 31.03           C  
ANISOU  463  CZ  ARG A 496     2845   4445   4500    -52   -336    -78       C  
ATOM    464  NH1 ARG A 496      19.898 -19.064   5.494  0.50 21.91           N  
ANISOU  464  NH1 ARG A 496     1706   3326   3292    -97   -292    -10       N  
ATOM    465  NH2 ARG A 496      18.277 -19.969   4.076  0.49 22.23           N  
ANISOU  465  NH2 ARG A 496     1656   3326   3464    -65   -369    -67       N  
ATOM    466  N   TYR A 497      23.927 -14.534   0.943  0.64 24.23           N  
ANISOU  466  N   TYR A 497     2351   3596   3258    162   -238   -284       N  
ATOM    467  CA  TYR A 497      23.365 -13.432   0.220  0.83 25.71           C  
ANISOU  467  CA  TYR A 497     2578   3806   3383    214   -222   -326       C  
ATOM    468  C   TYR A 497      23.981 -13.206  -1.149  0.79 29.55           C  
ANISOU  468  C   TYR A 497     3098   4285   3844    263   -234   -370       C  
ATOM    469  O   TYR A 497      23.240 -12.889  -2.084  0.55 23.81           O  
ANISOU  469  O   TYR A 497     2377   3571   3098    307   -250   -412       O  
ATOM    470  CB  TYR A 497      23.410 -12.164   1.051  0.58 20.99           C  
ANISOU  470  CB  TYR A 497     2033   3233   2711    203   -175   -301       C  
ATOM    471  CG  TYR A 497      22.813 -10.959   0.376  1.00 32.15           C  
ANISOU  471  CG  TYR A 497     3484   4659   4073    261   -156   -335       C  
ATOM    472  CD1 TYR A 497      21.404 -10.851   0.161  0.73 28.02           C  
ANISOU  472  CD1 TYR A 497     2922   4151   3572    297   -156   -352       C  
ATOM    473  CD2 TYR A 497      23.636  -9.889  -0.016  1.00 38.90           C  
ANISOU  473  CD2 TYR A 497     4405   5509   4865    278   -140   -337       C  
ATOM    474  CE1 TYR A 497      20.872  -9.736  -0.413  0.71 28.62           C  
ANISOU  474  CE1 TYR A 497     3025   4235   3613    352   -140   -369       C  
ATOM    475  CE2 TYR A 497      23.097  -8.748  -0.610  0.72 34.09           C  
ANISOU  475  CE2 TYR A 497     3831   4905   4218    330   -125   -358       C  
ATOM    476  CZ  TYR A 497      21.696  -8.687  -0.817  0.86 31.69           C  
ANISOU  476  CZ  TYR A 497     3486   4614   3941    370   -126   -374       C  
ATOM    477  OH  TYR A 497      21.186  -7.551  -1.424  0.64 28.14           O  
ANISOU  477  OH  TYR A 497     3064   4165   3465    426   -114   -382       O  
ATOM    478  N   ARG A 498      25.306 -13.376  -1.309  0.61 21.05           N  
ANISOU  478  N   ARG A 498     2039   3193   2767    256   -227   -355       N  
ATOM    479  CA  ARG A 498      25.898 -13.267  -2.602  0.53 14.31           C  
ANISOU  479  CA  ARG A 498     1212   2337   1887    303   -226   -394       C  
ATOM    480  C   ARG A 498      25.279 -14.319  -3.509  0.64 26.22           C  
ANISOU  480  C   ARG A 498     2696   3827   3440    329   -263   -456       C  
ATOM    481  O   ARG A 498      25.039 -14.112  -4.679  0.74 29.50           O  
ANISOU  481  O   ARG A 498     3141   4256   3813    371   -275   -508       O  
ATOM    482  CB  ARG A 498      27.449 -13.506  -2.439  1.00 34.64           C  
ANISOU  482  CB  ARG A 498     3785   4895   4480    287   -205   -352       C  
ATOM    483  CG  ARG A 498      28.130 -13.890  -3.756  0.54 35.10           C  
ANISOU  483  CG  ARG A 498     3853   4945   4538    339   -193   -395       C  
ATOM    484  CD  ARG A 498      29.691 -14.147  -3.587  0.61 51.72           C  
ANISOU  484  CD  ARG A 498     5938   7034   6680    330   -163   -340       C  
ATOM    485  NE  ARG A 498      29.941 -15.254  -2.652  1.00 53.88           N  
ANISOU  485  NE  ARG A 498     6154   7267   7053    290   -180   -299       N  
ATOM    486  CZ  ARG A 498      29.610 -16.513  -2.919  0.68 58.00           C  
ANISOU  486  CZ  ARG A 498     6644   7742   7652    305   -197   -341       C  
ATOM    487  NH1 ARG A 498      29.121 -16.824  -4.116  0.62 56.80           N  
ANISOU  487  NH1 ARG A 498     6519   7582   7481    357   -199   -431       N  
ATOM    488  NH2 ARG A 498      29.810 -17.471  -2.025  0.73 62.48           N  
ANISOU  488  NH2 ARG A 498     7155   8268   8315    265   -216   -291       N  
ATOM    489  N   LYS A 499      25.075 -15.513  -2.990  1.00 31.67           N  
ANISOU  489  N   LYS A 499     3337   4480   4217    297   -287   -451       N  
ATOM    490  CA  LYS A 499      24.503 -16.551  -3.816  1.00 32.58           C  
ANISOU  490  CA  LYS A 499     3437   4564   4380    312   -331   -514       C  
ATOM    491  C   LYS A 499      23.066 -16.215  -4.247  1.00 34.65           C  
ANISOU  491  C   LYS A 499     3693   4854   4617    321   -370   -544       C  
ATOM    492  O   LYS A 499      22.640 -16.598  -5.332  1.00 36.31           O  
ANISOU  492  O   LYS A 499     3920   5057   4819    342   -411   -608       O  
ATOM    493  CB  LYS A 499      24.534 -17.863  -3.025  1.00 34.75           C  
ANISOU  493  CB  LYS A 499     3654   4783   4765    268   -353   -487       C  
ATOM    494  CG  LYS A 499      25.953 -18.568  -3.125  1.00 46.15           C  
ANISOU  494  CG  LYS A 499     5096   6178   6260    279   -328   -479       C  
ATOM    495  CD  LYS A 499      25.789 -20.070  -2.980  1.00 54.82           C  
ANISOU  495  CD  LYS A 499     6150   7200   7480    258   -365   -490       C  
ATOM    496  CE  LYS A 499      25.030 -20.679  -4.189  1.00 50.73           C  
ANISOU  496  CE  LYS A 499     5659   6650   6968    285   -408   -594       C  
ATOM    497  NZ  LYS A 499      24.968 -22.203  -4.020  1.00 46.53           N  
ANISOU  497  NZ  LYS A 499     5089   6023   6569    261   -446   -607       N  
ATOM    498  N   CYS A 500      22.302 -15.516  -3.401  1.00 32.70           N  
ANISOU  498  N   CYS A 500     3425   4641   4360    304   -358   -498       N  
ATOM    499  CA  CYS A 500      20.886 -15.132  -3.757  0.77 27.30           C  
ANISOU  499  CA  CYS A 500     2717   3986   3668    319   -391   -509       C  
ATOM    500  C   CYS A 500      21.014 -14.153  -4.889  0.85 34.58           C  
ANISOU  500  C   CYS A 500     3695   4939   4503    369   -390   -541       C  
ATOM    501  O   CYS A 500      20.331 -14.256  -5.936  0.85 34.16           O  
ANISOU  501  O   CYS A 500     3645   4898   4436    388   -443   -581       O  
ATOM    502  CB  CYS A 500      20.274 -14.379  -2.599  1.00 28.91           C  
ANISOU  502  CB  CYS A 500     2895   4220   3869    306   -349   -451       C  
ATOM    503  SG  CYS A 500      19.745 -15.455  -1.191  0.59 25.37           S  
ANISOU  503  SG  CYS A 500     2368   3757   3514    241   -350   -396       S  
ATOM    504  N   LEU A 501      21.933 -13.206  -4.752  0.56 21.42           N  
ANISOU  504  N   LEU A 501     2077   3285   2776    386   -338   -520       N  
ATOM    505  CA  LEU A 501      22.067 -12.214  -5.842  0.85 27.97           C  
ANISOU  505  CA  LEU A 501     2959   4145   3523    432   -337   -537       C  
ATOM    506  C   LEU A 501      22.555 -12.892  -7.123  0.89 31.60           C  
ANISOU  506  C   LEU A 501     3450   4601   3956    451   -365   -596       C  
ATOM    507  O   LEU A 501      22.084 -12.581  -8.240  0.59 25.76           O  
ANISOU  507  O   LEU A 501     2737   3891   3161    478   -401   -626       O  
ATOM    508  CB  LEU A 501      23.045 -11.063  -5.461  0.74 29.10           C  
ANISOU  508  CB  LEU A 501     3149   4295   3611    440   -279   -497       C  
ATOM    509  CG  LEU A 501      22.580 -10.152  -4.307  1.00 34.78           C  
ANISOU  509  CG  LEU A 501     3865   5017   4332    428   -245   -452       C  
ATOM    510  CD1 LEU A 501      23.729  -9.214  -3.956  0.62 30.14           C  
ANISOU  510  CD1 LEU A 501     3333   4423   3695    419   -201   -420       C  
ATOM    511  CD2 LEU A 501      21.290  -9.362  -4.572  0.69 26.82           C  
ANISOU  511  CD2 LEU A 501     2845   4028   3319    466   -255   -449       C  
ATOM    512  N   GLN A 502      23.570 -13.752  -7.006  1.00 34.44           N  
ANISOU  512  N   GLN A 502     3812   4926   4346    439   -344   -611       N  
ATOM    513  CA  GLN A 502      24.078 -14.435  -8.210  1.00 33.03           C  
ANISOU  513  CA  GLN A 502     3671   4737   4140    464   -353   -679       C  
ATOM    514  C   GLN A 502      22.953 -15.280  -8.871  1.00 46.50           C  
ANISOU  514  C   GLN A 502     5369   6431   5867    454   -430   -742       C  
ATOM    515  O   GLN A 502      22.922 -15.406 -10.086  1.00 42.94           O  
ANISOU  515  O   GLN A 502     4969   5996   5352    476   -455   -803       O  
ATOM    516  CB  GLN A 502      25.220 -15.373  -7.879  1.00 43.44           C  
ANISOU  516  CB  GLN A 502     4979   6007   5519    458   -316   -683       C  
ATOM    517  CG  GLN A 502      26.426 -14.635  -7.479  1.00 58.49           C  
ANISOU  517  CG  GLN A 502     6893   7929   7402    465   -252   -622       C  
ATOM    518  CD  GLN A 502      27.511 -15.529  -6.807  1.00 73.69           C  
ANISOU  518  CD  GLN A 502     8780   9804   9414    449   -220   -593       C  
ATOM    519  OE1 GLN A 502      27.287 -16.718  -6.478  1.00 69.64           O  
ANISOU  519  OE1 GLN A 502     8232   9238   8990    432   -245   -613       O  
ATOM    520  NE2 GLN A 502      28.681 -14.931  -6.582  1.00 69.52           N  
ANISOU  520  NE2 GLN A 502     8254   9291   8868    453   -170   -535       N  
ATOM    521  N   ALA A 503      22.096 -15.918  -8.070  0.62 28.57           N  
ANISOU  521  N   ALA A 503     3039   4133   3685    414   -469   -726       N  
ATOM    522  CA  ALA A 503      20.968 -16.681  -8.647  0.92 38.76           C  
ANISOU  522  CA  ALA A 503     4313   5409   5005    392   -554   -774       C  
ATOM    523  C   ALA A 503      20.001 -15.750  -9.364  1.00 38.12           C  
ANISOU  523  C   ALA A 503     4240   5389   4855    408   -599   -766       C  
ATOM    524  O   ALA A 503      19.117 -16.220 -10.117  0.62 31.35           O  
ANISOU  524  O   ALA A 503     3381   4534   3997    390   -683   -805       O  
ATOM    525  CB  ALA A 503      20.236 -17.432  -7.564  0.66 29.83           C  
ANISOU  525  CB  ALA A 503     3103   4243   3988    343   -582   -736       C  
ATOM    526  N   GLY A 504      20.087 -14.444  -9.111  0.73 31.45           N  
ANISOU  526  N   GLY A 504     3400   4589   3962    437   -554   -709       N  
ATOM    527  CA  GLY A 504      19.199 -13.500  -9.766  1.00 37.77           C  
ANISOU  527  CA  GLY A 504     4200   5441   4709    458   -594   -687       C  
ATOM    528  C   GLY A 504      18.007 -13.048  -8.936  0.73 33.79           C  
ANISOU  528  C   GLY A 504     3618   4950   4273    451   -604   -623       C  
ATOM    529  O   GLY A 504      17.100 -12.409  -9.481  0.69 31.35           O  
ANISOU  529  O   GLY A 504     3289   4677   3945    469   -649   -597       O  
ATOM    530  N   MET A 505      17.987 -13.359  -7.637  0.71 25.97           N  
ANISOU  530  N   MET A 505     2578   3933   3357    428   -561   -590       N  
ATOM    531  CA  MET A 505      16.896 -12.836  -6.799  1.00 34.14           C  
ANISOU  531  CA  MET A 505     3541   4985   4446    430   -547   -527       C  
ATOM    532  C   MET A 505      16.781 -11.318  -6.787  1.00 38.58           C  
ANISOU  532  C   MET A 505     4124   5576   4959    482   -500   -487       C  
ATOM    533  O   MET A 505      17.766 -10.600  -6.679  0.59 25.82           O  
ANISOU  533  O   MET A 505     2571   3955   3285    501   -444   -487       O  
ATOM    534  CB  MET A 505      17.006 -13.385  -5.367  0.78 30.02           C  
ANISOU  534  CB  MET A 505     2976   4438   3992    394   -497   -497       C  
ATOM    535  CG  MET A 505      17.085 -14.956  -5.333  1.00 38.11           C  
ANISOU  535  CG  MET A 505     3973   5421   5087    341   -548   -527       C  
ATOM    536  SD  MET A 505      17.044 -15.638  -3.646  0.57 26.03           S  
ANISOU  536  SD  MET A 505     2380   3870   3643    290   -502   -468       S  
ATOM    537  CE  MET A 505      15.388 -15.226  -3.108  0.51 21.66           C  
ANISOU  537  CE  MET A 505     1729   3358   3141    292   -500   -404       C  
ATOM    538  N   ASN A 506      15.531 -10.819  -6.792  1.00 35.00           N  
ANISOU  538  N   ASN A 506     3607   5147   4546    503   -521   -444       N  
ATOM    539  CA  ASN A 506      15.242  -9.366  -6.727  1.00 34.55           C  
ANISOU  539  CA  ASN A 506     3557   5103   4465    560   -475   -400       C  
ATOM    540  C   ASN A 506      13.853  -9.100  -6.227  1.00 38.49           C  
ANISOU  540  C   ASN A 506     3961   5617   5048    581   -469   -344       C  
ATOM    541  O   ASN A 506      12.935  -9.835  -6.590  1.00 39.43           O  
ANISOU  541  O   ASN A 506     4006   5753   5224    557   -543   -332       O  
ATOM    542  CB  ASN A 506      15.410  -8.686  -8.084  1.00 36.07           C  
ANISOU  542  CB  ASN A 506     3800   5319   4586    592   -524   -404       C  
ATOM    543  CG  ASN A 506      14.468  -9.198  -9.125  1.00 48.03           C  
ANISOU  543  CG  ASN A 506     5270   6865   6114    579   -633   -403       C  
ATOM    544  OD1 ASN A 506      13.447  -8.569  -9.400  1.00 50.43           O  
ANISOU  544  OD1 ASN A 506     5518   7192   6453    609   -665   -347       O  
ATOM    545  ND2 ASN A 506      14.802 -10.344  -9.734  1.00 47.17           N  
ANISOU  545  ND2 ASN A 506     5187   6753   5981    533   -694   -463       N  
ATOM    546  N   LEU A 507      13.709  -8.113  -5.366  0.62 28.19           N  
ANISOU  546  N   LEU A 507     2657   4302   3753    621   -379   -312       N  
ATOM    547  CA  LEU A 507      12.450  -7.910  -4.653  1.00 41.15           C  
ANISOU  547  CA  LEU A 507     4202   5954   5480    647   -342   -260       C  
ATOM    548  C   LEU A 507      11.291  -7.587  -5.571  0.59 48.72           C  
ANISOU  548  C   LEU A 507     5082   6940   6490    683   -412   -210       C  
ATOM    549  O   LEU A 507      10.145  -7.986  -5.301  0.63 50.89           O  
ANISOU  549  O   LEU A 507     5245   7235   6855    681   -428   -163       O  
ATOM    550  CB  LEU A 507      12.627  -6.776  -3.632  1.00 53.15           C  
ANISOU  550  CB  LEU A 507     5762   7449   6985    693   -221   -250       C  
ATOM    551  CG  LEU A 507      12.589  -7.135  -2.149  0.82 60.14           C  
ANISOU  551  CG  LEU A 507     6633   8329   7889    667   -132   -249       C  
ATOM    552  CD1 LEU A 507      11.265  -6.707  -1.565  0.75 61.74           C  
ANISOU  552  CD1 LEU A 507     6743   8546   8170    718    -68   -198       C  
ATOM    553  CD2 LEU A 507      12.857  -8.615  -1.898  0.79 62.45           C  
ANISOU  553  CD2 LEU A 507     6897   8634   8199    588   -178   -261       C  
ATOM    554  N   GLU A 508      11.571  -6.848  -6.636  1.00 52.44           N  
ANISOU  554  N   GLU A 508     5604   7414   6906    714   -456   -209       N  
ATOM    555  CA  GLU A 508      10.525  -6.461  -7.571  1.00 70.40           C  
ANISOU  555  CA  GLU A 508     7809   9719   9222    746   -535   -151       C  
ATOM    556  C   GLU A 508      10.375  -7.478  -8.689  1.00 73.88           C  
ANISOU  556  C   GLU A 508     8238  10192   9639    686   -672   -171       C  
ATOM    557  O   GLU A 508      10.042  -7.104  -9.815  1.00 84.39           O  
ANISOU  557  O   GLU A 508     9568  11551  10944    697   -757   -142       O  
ATOM    558  CB  GLU A 508      10.839  -5.083  -8.166  1.00 85.57           C  
ANISOU  558  CB  GLU A 508     9789  11627  11096    808   -519   -125       C  
ATOM    559  CG  GLU A 508      10.012  -3.944  -7.592  0.69100.43           C  
ANISOU  559  CG  GLU A 508    11614  13486  13060    889   -441    -60       C  
ATOM    560  CD  GLU A 508       9.821  -4.047  -6.091  0.73108.93           C  
ANISOU  560  CD  GLU A 508    12664  14537  14188    898   -321    -73       C  
ATOM    561  OE1 GLU A 508       9.010  -4.886  -5.645  0.91110.72           O  
ANISOU  561  OE1 GLU A 508    12791  14790  14486    874   -329    -52       O  
ATOM    562  OE2 GLU A 508      10.470  -3.275  -5.355  0.83110.66           O  
ANISOU  562  OE2 GLU A 508    12963  14711  14371    926   -220   -101       O  
ATOM    563  N   ALA A 509      10.605  -8.760  -8.404  1.00 56.45           N  
ANISOU  563  N   ALA A 509     6029   7978   7442    620   -697   -220       N  
ATOM    564  CA  ALA A 509      10.517  -9.761  -9.474  1.00 64.76           C  
ANISOU  564  CA  ALA A 509     7090   9048   8467    559   -825   -257       C  
ATOM    565  C   ALA A 509       9.247  -9.530 -10.301  0.46 84.41           C  
ANISOU  565  C   ALA A 509     9493  11578  11001    563   -932   -187       C  
ATOM    566  O   ALA A 509       9.321  -9.346 -11.515  1.00 90.43           O  
ANISOU  566  O   ALA A 509    10302  12368  11688    556  -1022   -195       O  
ATOM    567  CB  ALA A 509      10.506 -11.156  -8.900  1.00 66.95           C  
ANISOU  567  CB  ALA A 509     7337   9302   8798    492   -843   -293       C  
ATOM    568  N   ARG A 510       8.089  -9.537  -9.637  0.55 98.77           N  
ANISOU  568  N   ARG A 510    11181  13405  12942    572   -923   -112       N  
ATOM    569  CA  ARG A 510       6.799  -9.305 -10.304  1.00110.09           C  
ANISOU  569  CA  ARG A 510    12506  14879  14445    576  -1024    -24       C  
ATOM    570  C   ARG A 510       6.788  -7.985 -11.091  1.00112.52           C  
ANISOU  570  C   ARG A 510    12842  15206  14705    643  -1034     24       C  
ATOM    571  O   ARG A 510       7.094  -7.947 -12.293  1.00110.39           O  
ANISOU  571  O   ARG A 510    12642  14962  14340    619  -1132      4       O  
ATOM    572  CB  ARG A 510       5.658  -9.299  -9.277  1.00111.73           C  
ANISOU  572  CB  ARG A 510    12561  15091  14799    598   -969     62       C  
ATOM    573  CG  ARG A 510       5.171 -10.678  -8.858  1.00110.71           C  
ANISOU  573  CG  ARG A 510    12356  14960  14746    514  -1020     59       C  
ATOM    574  CD  ARG A 510       4.159 -10.581  -7.723  1.00108.75           C  
ANISOU  574  CD  ARG A 510    11960  14724  14635    544   -935    150       C  
ATOM    575  NE  ARG A 510       3.343 -11.786  -7.605  0.03101.94           N  
ANISOU  575  NE  ARG A 510    10988  13873  13871    459  -1022    188       N  
ATOM    576  CZ  ARG A 510       2.382 -11.960  -6.701  1.00 89.81           C  
ANISOU  576  CZ  ARG A 510     9306  12355  12463    465   -966    277       C  
ATOM    577  NH1 ARG A 510       2.111 -11.012  -5.816  1.00 77.87           N  
ANISOU  577  NH1 ARG A 510     7746  10851  10988    557   -813    326       N  
ATOM    578  NH2 ARG A 510       1.692 -13.094  -6.680  1.00 88.75           N  
ANISOU  578  NH2 ARG A 510     9074  12229  12419    376  -1061    315       N  
TER     579      ARG A 510                                                      
ATOM    580  N   SER B 437      47.610  -8.686  27.197  1.00161.03           N  
ANISOU  580  N   SER B 437    18062  22563  20559    152  -2116  -2132       N  
ATOM    581  CA  SER B 437      46.352  -8.596  26.478  1.00158.31           C  
ANISOU  581  CA  SER B 437    17888  22045  20216     96  -2019  -1997       C  
ATOM    582  C   SER B 437      45.272  -9.354  27.227  1.00148.11           C  
ANISOU  582  C   SER B 437    16724  20839  18712    205  -2058  -1886       C  
ATOM    583  O   SER B 437      45.302 -10.579  27.306  1.00147.06           O  
ANISOU  583  O   SER B 437    16647  20771  18460    310  -2065  -1748       O  
ATOM    584  CB  SER B 437      46.507  -9.149  25.073  1.00162.40           C  
ANISOU  584  CB  SER B 437    18477  22406  20823     52  -1904  -1841       C  
ATOM    585  N   HIS B 438      44.336  -8.612  27.802  1.00136.70           N  
ANISOU  585  N   HIS B 438    15322  19394  17226    182  -2080  -1949       N  
ATOM    586  CA  HIS B 438      43.106  -9.192  28.319  1.00122.22           C  
ANISOU  586  CA  HIS B 438    13629  17597  15212    259  -2090  -1833       C  
ATOM    587  C   HIS B 438      42.186  -9.482  27.128  1.00 99.20           C  
ANISOU  587  C   HIS B 438    10873  14491  12328    201  -1964  -1661       C  
ATOM    588  O   HIS B 438      41.125  -8.889  26.971  1.00 92.05           O  
ANISOU  588  O   HIS B 438    10057  13494  11424    145  -1923  -1651       O  
ATOM    589  CB  HIS B 438      42.447  -8.233  29.299  1.00132.16           C  
ANISOU  589  CB  HIS B 438    14872  18919  16425    248  -2155  -1969       C  
ATOM    590  CG  HIS B 438      42.474  -6.807  28.849  1.00142.38           C  
ANISOU  590  CG  HIS B 438    16113  20083  17903    106  -2112  -2109       C  
ATOM    591  ND1 HIS B 438      41.372  -6.175  28.314  0.76144.99           N  
ANISOU  591  ND1 HIS B 438    16557  20259  18274     26  -2033  -2066       N  
ATOM    592  CD2 HIS B 438      43.473  -5.891  28.841  1.00148.38           C  
ANISOU  592  CD2 HIS B 438    16717  20842  18821     31  -2130  -2290       C  
ATOM    593  CE1 HIS B 438      41.688  -4.930  28.003  1.00148.24           C  
ANISOU  593  CE1 HIS B 438    16890  20575  18861    -87  -1999  -2207       C  
ATOM    594  NE2 HIS B 438      42.957  -4.733  28.311  1.00150.02           N  
ANISOU  594  NE2 HIS B 438    16950  20884  19165    -91  -2054  -2347       N  
ATOM    595  N   MET B 439      42.632 -10.397  26.280  1.00 85.68           N  
ANISOU  595  N   MET B 439     9189  12725  10642    216  -1905  -1532       N  
ATOM    596  CA  MET B 439      41.907 -10.786  25.089  1.00 72.32           C  
ANISOU  596  CA  MET B 439     7631  10868   8981    168  -1786  -1374       C  
ATOM    597  C   MET B 439      41.554 -12.253  25.190  0.80 62.10           C  
ANISOU  597  C   MET B 439     6433   9623   7537    276  -1775  -1207       C  
ATOM    598  O   MET B 439      42.386 -13.079  25.608  0.72 53.27           O  
ANISOU  598  O   MET B 439     5258   8618   6366    368  -1824  -1186       O  
ATOM    599  CB  MET B 439      42.790 -10.594  23.863  1.00 73.41           C  
ANISOU  599  CB  MET B 439     7711  10885   9295     86  -1710  -1369       C  
ATOM    600  CG  MET B 439      42.469  -9.387  23.036  0.81 81.10           C  
ANISOU  600  CG  MET B 439     8694  11698  10422    -43  -1630  -1420       C  
ATOM    601  SD  MET B 439      43.598  -9.272  21.631  1.00 94.96           S  
ANISOU  601  SD  MET B 439    10378  13326  12378   -124  -1538  -1402       S  
ATOM    602  CE  MET B 439      44.174 -10.970  21.470  1.00 72.68           C  
ANISOU  602  CE  MET B 439     7574  10582   9461    -18  -1550  -1259       C  
ATOM    603  N   CYS B 440      40.318 -12.570  24.816  0.94 61.23           N  
ANISOU  603  N   CYS B 440     6470   9431   7365    267  -1707  -1090       N  
ATOM    604  CA  CYS B 440      39.902 -13.940  24.607  1.00 53.11           C  
ANISOU  604  CA  CYS B 440     5545   8401   6232    342  -1660   -922       C  
ATOM    605  C   CYS B 440      40.887 -14.594  23.647  1.00 50.90           C  
ANISOU  605  C   CYS B 440     5226   8068   6045    334  -1608   -857       C  
ATOM    606  O   CYS B 440      41.131 -14.066  22.562  0.79 53.23           O  
ANISOU  606  O   CYS B 440     5503   8239   6482    237  -1541   -868       O  
ATOM    607  CB  CYS B 440      38.494 -13.967  23.965  1.00 48.79           C  
ANISOU  607  CB  CYS B 440     5145   7735   5658    293  -1570   -828       C  
ATOM    608  SG  CYS B 440      37.874 -15.611  23.713  0.59 41.42           S  
ANISOU  608  SG  CYS B 440     4340   6790   4608    372  -1500   -637       S  
ATOM    609  N   LEU B 441      41.393 -15.771  23.992  0.54 40.17           N  
ANISOU  609  N   LEU B 441     3863   6795   4605    440  -1627   -778       N  
ATOM    610  CA  LEU B 441      42.342 -16.480  23.117  0.86 46.89           C  
ANISOU  610  CA  LEU B 441     4678   7601   5536    442  -1579   -712       C  
ATOM    611  C   LEU B 441      41.617 -17.142  21.927  0.84 44.28           C  
ANISOU  611  C   LEU B 441     4470   7126   5227    402  -1456   -568       C  
ATOM    612  O   LEU B 441      42.258 -17.688  21.046  0.55 37.80           O  
ANISOU  612  O   LEU B 441     3633   6248   4482    390  -1401   -508       O  
ATOM    613  CB  LEU B 441      43.064 -17.557  23.886  0.85 55.80           C  
ANISOU  613  CB  LEU B 441     5770   8869   6563    578  -1634   -666       C  
ATOM    614  CG  LEU B 441      44.139 -17.030  24.850  0.60 62.54           C  
ANISOU  614  CG  LEU B 441     6468   9879   7414    625  -1753   -813       C  
ATOM    615  CD1 LEU B 441      44.654 -18.145  25.699  0.64 65.40           C  
ANISOU  615  CD1 LEU B 441     6812  10393   7644    782  -1804   -752       C  
ATOM    616  CD2 LEU B 441      45.266 -16.387  24.065  1.00 57.92           C  
ANISOU  616  CD2 LEU B 441     5762   9241   7004    537  -1745   -904       C  
ATOM    617  N   VAL B 442      40.290 -17.178  21.951  0.77 42.09           N  
ANISOU  617  N   VAL B 442     4313   6804   4877    389  -1415   -515       N  
ATOM    618  CA  VAL B 442      39.553 -17.810  20.859  0.84 45.97           C  
ANISOU  618  CA  VAL B 442     4913   7173   5382    353  -1300   -393       C  
ATOM    619  C   VAL B 442      39.102 -16.794  19.813  1.00 47.66           C  
ANISOU  619  C   VAL B 442     5142   7260   5707    232  -1236   -428       C  
ATOM    620  O   VAL B 442      39.239 -17.039  18.612  0.69 42.83           O  
ANISOU  620  O   VAL B 442     4546   6550   5178    186  -1151   -368       O  
ATOM    621  CB  VAL B 442      38.305 -18.595  21.381  0.62 37.64           C  
ANISOU  621  CB  VAL B 442     3985   6138   4180    412  -1274   -303       C  
ATOM    622  CG1 VAL B 442      37.409 -19.079  20.187  0.61 35.09           C  
ANISOU  622  CG1 VAL B 442     3767   5685   3879    356  -1151   -204       C  
ATOM    623  CG2 VAL B 442      38.765 -19.752  22.273  0.46 31.57           C  
ANISOU  623  CG2 VAL B 442     3212   5478   3304    542  -1311   -240       C  
ATOM    624  N   CYS B 443      38.512 -15.684  20.260  1.00 47.70           N  
ANISOU  624  N   CYS B 443     5149   7268   5708    189  -1272   -518       N  
ATOM    625  CA  CYS B 443      38.007 -14.689  19.346  0.87 46.27           C  
ANISOU  625  CA  CYS B 443     4990   6970   5622     88  -1207   -544       C  
ATOM    626  C   CYS B 443      38.548 -13.259  19.499  1.00 53.18           C  
ANISOU  626  C   CYS B 443     5766   7830   6608     21  -1247   -685       C  
ATOM    627  O   CYS B 443      38.145 -12.357  18.737  1.00 50.75           O  
ANISOU  627  O   CYS B 443     5477   7418   6386    -59  -1185   -704       O  
ATOM    628  CB  CYS B 443      36.456 -14.640  19.468  1.00 50.94           C  
ANISOU  628  CB  CYS B 443     5704   7539   6111     83  -1175   -504       C  
ATOM    629  SG  CYS B 443      35.964 -13.698  20.946  1.00 49.86           S  
ANISOU  629  SG  CYS B 443     5551   7499   5894    101  -1281   -624       S  
ATOM    630  N   SER B 444      39.416 -13.018  20.474  1.00 52.28           N  
ANISOU  630  N   SER B 444     5547   7821   6494     55  -1345   -786       N  
ATOM    631  CA  SER B 444      40.032 -11.700  20.623  0.82 57.87           C  
ANISOU  631  CA  SER B 444     6147   8515   7324    -13  -1379   -934       C  
ATOM    632  C   SER B 444      39.067 -10.659  21.207  1.00 62.26           C  
ANISOU  632  C   SER B 444     6739   9066   7850    -47  -1402  -1014       C  
ATOM    633  O   SER B 444      39.438  -9.490  21.377  1.00 67.66           O  
ANISOU  633  O   SER B 444     7342   9729   8637   -108  -1422  -1144       O  
ATOM    634  CB  SER B 444      40.601 -11.203  19.282  0.94 55.33           C  
ANISOU  634  CB  SER B 444     5789   8058   7175   -102  -1287   -927       C  
ATOM    635  OG  SER B 444      41.655 -12.042  18.809  0.89 55.74           O  
ANISOU  635  OG  SER B 444     5787   8123   7270    -75  -1276   -876       O  
ATOM    636  N   ASP B 445      37.842 -11.056  21.547  0.84 55.21           N  
ANISOU  636  N   ASP B 445     5963   8194   6822     -8  -1398   -944       N  
ATOM    637  CA  ASP B 445      37.004 -10.139  22.306  0.87 52.45           C  
ANISOU  637  CA  ASP B 445     5636   7866   6426    -25  -1438  -1029       C  
ATOM    638  C   ASP B 445      37.692  -9.943  23.673  0.89 54.92           C  
ANISOU  638  C   ASP B 445     5844   8330   6695     29  -1564  -1155       C  
ATOM    639  O   ASP B 445      38.632 -10.651  23.998  0.84 54.39           O  
ANISOU  639  O   ASP B 445     5707   8351   6609     90  -1611  -1152       O  
ATOM    640  CB  ASP B 445      35.604 -10.695  22.490  0.83 49.39           C  
ANISOU  640  CB  ASP B 445     5387   7486   5891     15  -1415   -933       C  
ATOM    641  CG  ASP B 445      34.581  -9.629  22.796  0.69 61.19           C  
ANISOU  641  CG  ASP B 445     6926   8953   7369    -27  -1418   -998       C  
ATOM    642  OD1 ASP B 445      34.936  -8.438  22.792  1.00 66.07           O  
ANISOU  642  OD1 ASP B 445     7473   9531   8099    -91  -1427  -1114       O  
ATOM    643  OD2 ASP B 445      33.405  -9.987  23.019  0.85 67.62           O  
ANISOU  643  OD2 ASP B 445     7848   9782   8064      2  -1404   -934       O  
ATOM    644  N   GLU B 446      37.202  -8.987  24.453  0.69 64.35           N  
ANISOU  644  N   GLU B 446     7023   9557   7868     11  -1615  -1267       N  
ATOM    645  CA  GLU B 446      37.679  -8.747  25.811  1.00 76.50           C  
ANISOU  645  CA  GLU B 446     8466  11253   9347     66  -1737  -1396       C  
ATOM    646  C   GLU B 446      37.417  -9.984  26.680  0.84 70.05           C  
ANISOU  646  C   GLU B 446     7698  10577   8341    194  -1794  -1309       C  
ATOM    647  O   GLU B 446      36.280 -10.443  26.802  1.00 67.25           O  
ANISOU  647  O   GLU B 446     7467  10215   7871    226  -1767  -1213       O  
ATOM    648  CB  GLU B 446      36.936  -7.537  26.383  1.00 87.27           C  
ANISOU  648  CB  GLU B 446     9835  12611  10714     21  -1764  -1513       C  
ATOM    649  CG  GLU B 446      37.216  -7.262  27.848  0.77102.20           C  
ANISOU  649  CG  GLU B 446    11636  14675  12522     83  -1892  -1652       C  
ATOM    650  CD  GLU B 446      38.437  -6.396  28.054  0.67114.37           C  
ANISOU  650  CD  GLU B 446    13009  16244  14203     34  -1938  -1831       C  
ATOM    651  OE1 GLU B 446      38.828  -5.686  27.102  0.79117.71           O  
ANISOU  651  OE1 GLU B 446    13399  16525  14802    -69  -1861  -1864       O  
ATOM    652  OE2 GLU B 446      39.004  -6.427  29.171  1.00118.84           O  
ANISOU  652  OE2 GLU B 446    13473  16978  14702    101  -2047  -1942       O  
ATOM    653  N   ALA B 447      38.449 -10.543  27.288  0.94 65.09           N  
ANISOU  653  N   ALA B 447     6975  10078   7679    272  -1866  -1339       N  
ATOM    654  CA  ALA B 447      38.225 -11.739  28.094  0.83 58.33           C  
ANISOU  654  CA  ALA B 447     6169   9350   6644    404  -1908  -1243       C  
ATOM    655  C   ALA B 447      37.649 -11.356  29.441  1.00 74.40           C  
ANISOU  655  C   ALA B 447     8200  11520   8549    464  -2000  -1325       C  
ATOM    656  O   ALA B 447      37.888 -10.250  29.923  1.00 82.35           O  
ANISOU  656  O   ALA B 447     9115  12565   9610    421  -2060  -1489       O  
ATOM    657  CB  ALA B 447      39.489 -12.504  28.256  0.61 47.52           C  
ANISOU  657  CB  ALA B 447     4706   8077   5273    480  -1948  -1233       C  
ATOM    658  N   SER B 448      36.893 -12.262  30.050  0.82 78.58           N  
ANISOU  658  N   SER B 448     8825  12119   8911    563  -2005  -1215       N  
ATOM    659  CA  SER B 448      36.302 -11.985  31.355  0.88 79.57           C  
ANISOU  659  CA  SER B 448     8953  12381   8898    632  -2090  -1279       C  
ATOM    660  C   SER B 448      36.925 -12.856  32.454  0.78 84.37           C  
ANISOU  660  C   SER B 448     9508  13186   9364    789  -2172  -1262       C  
ATOM    661  O   SER B 448      36.817 -12.538  33.634  0.80 85.28           O  
ANISOU  661  O   SER B 448     9577  13453   9373    859  -2264  -1350       O  
ATOM    662  CB  SER B 448      34.790 -12.179  31.308  1.00 74.54           C  
ANISOU  662  CB  SER B 448     8472  11677   8171    624  -2031  -1179       C  
ATOM    663  OG  SER B 448      34.476 -13.521  31.010  1.00 73.88           O  
ANISOU  663  OG  SER B 448     8489  11570   8012    688  -1962  -1001       O  
ATOM    664  N   GLY B 449      37.575 -13.951  32.073  0.95 83.69           N  
ANISOU  664  N   GLY B 449     9425  13102   9271    850  -2136  -1147       N  
ATOM    665  CA  GLY B 449      38.263 -14.779  33.048  1.00 82.13           C  
ANISOU  665  CA  GLY B 449     9171  13089   8944   1007  -2206  -1125       C  
ATOM    666  C   GLY B 449      38.925 -15.978  32.407  1.00 73.46           C  
ANISOU  666  C   GLY B 449     8093  11956   7864   1058  -2144   -985       C  
ATOM    667  O   GLY B 449      38.965 -16.091  31.174  1.00 78.46           O  
ANISOU  667  O   GLY B 449     8764  12423   8622    961  -2054   -925       O  
ATOM    668  N  ACYS B 450      39.494 -16.835  33.247  0.50 62.90           N  
ANISOU  668  N  ACYS B 450     6718  10779   6401   1214  -2193   -939       N  
ATOM    669  N  BCYS B 450      39.422 -16.904  33.227  0.50 62.74           N  
ANISOU  669  N  BCYS B 450     6710  10753   6376   1216  -2186   -926       N  
ATOM    670  CA ACYS B 450      40.032 -18.100  32.799  0.50 62.41           C  
ANISOU  670  CA ACYS B 450     6688  10697   6330   1287  -2131   -790       C  
ATOM    671  CA BCYS B 450      40.099 -18.105  32.722  0.50 61.91           C  
ANISOU  671  CA BCYS B 450     6619  10625   6277   1282  -2128   -790       C  
ATOM    672  C  ACYS B 450      38.879 -19.070  32.922  0.50 63.20           C  
ANISOU  672  C  ACYS B 450     6951  10746   6315   1346  -2048   -616       C  
ATOM    673  C  BCYS B 450      39.204 -19.347  32.750  0.50 62.84           C  
ANISOU  673  C  BCYS B 450     6895  10697   6285   1360  -2037   -591       C  
ATOM    674  O  ACYS B 450      38.485 -19.446  34.034  0.50 63.71           O  
ANISOU  674  O  ACYS B 450     7045  10943   6219   1472  -2086   -581       O  
ATOM    675  O  BCYS B 450      39.375 -20.233  33.615  0.50 64.91           O  
ANISOU  675  O  BCYS B 450     7167  11091   6406   1520  -2056   -510       O  
ATOM    676  CB ACYS B 450      41.236 -18.542  33.667  0.50 59.61           C  
ANISOU  676  CB ACYS B 450     6209  10547   5893   1439  -2222   -825       C  
ATOM    677  CB BCYS B 450      41.385 -18.383  33.529  0.50 60.01           C  
ANISOU  677  CB BCYS B 450     6240  10587   5976   1416  -2225   -849       C  
ATOM    678  SG ACYS B 450      42.101 -20.059  33.096  0.50 58.73           S  
ANISOU  678  SG ACYS B 450     6117  10414   5783   1536  -2148   -652       S  
ATOM    679  SG BCYS B 450      42.905 -17.739  32.772  0.50 87.51           S  
ANISOU  679  SG BCYS B 450     9551  14054   9645   1326  -2261   -991       S  
ATOM    680  N   HIS B 451      38.285 -19.415  31.780  1.00 57.67           N  
ANISOU  680  N   HIS B 451     6358   9857   5700   1250  -1931   -514       N  
ATOM    681  CA  HIS B 451      37.219 -20.389  31.770  0.83 55.96           C  
ANISOU  681  CA  HIS B 451     6292   9577   5395   1292  -1837   -354       C  
ATOM    682  C   HIS B 451      37.670 -21.691  31.139  0.73 57.63           C  
ANISOU  682  C   HIS B 451     6545   9724   5627   1343  -1745   -205       C  
ATOM    683  O   HIS B 451      38.251 -21.714  30.042  1.00 58.62           O  
ANISOU  683  O   HIS B 451     6642   9743   5887   1261  -1701   -202       O  
ATOM    684  CB  HIS B 451      36.024 -19.833  31.001  0.67 47.82           C  
ANISOU  684  CB  HIS B 451     5356   8386   4427   1150  -1767   -356       C  
ATOM    685  CG  HIS B 451      35.599 -18.469  31.452  0.76 50.25           C  
ANISOU  685  CG  HIS B 451     5623   8730   4739   1083  -1845   -506       C  
ATOM    686  ND1 HIS B 451      34.985 -18.243  32.666  0.74 54.67           N  
ANISOU  686  ND1 HIS B 451     6198   9413   5160   1158  -1910   -540       N  
ATOM    687  CD2 HIS B 451      35.704 -17.260  30.853  0.78 49.93           C  
ANISOU  687  CD2 HIS B 451     5527   8616   4829    952  -1863   -630       C  
ATOM    688  CE1 HIS B 451      34.736 -16.950  32.795  0.55 55.60           C  
ANISOU  688  CE1 HIS B 451     6270   9532   5324   1072  -1969   -685       C  
ATOM    689  NE2 HIS B 451      35.164 -16.332  31.708  0.82 57.90           N  
ANISOU  689  NE2 HIS B 451     6519   9701   5781    946  -1938   -740       N  
ATOM    690  N   TYR B 452      37.386 -22.781  31.839  0.74 55.27           N  
ANISOU  690  N   TYR B 452     6317   9488   5196   1480  -1712    -78       N  
ATOM    691  CA  TYR B 452      37.724 -24.110  31.365  1.00 56.68           C  
ANISOU  691  CA  TYR B 452     6547   9606   5382   1544  -1615     75       C  
ATOM    692  C   TYR B 452      39.177 -24.162  30.915  1.00 62.40           C  
ANISOU  692  C   TYR B 452     7153  10361   6197   1555  -1651     37       C  
ATOM    693  O   TYR B 452      39.520 -24.887  29.981  0.69 53.41           O  
ANISOU  693  O   TYR B 452     6040   9112   5140   1530  -1565    122       O  
ATOM    694  CB  TYR B 452      36.765 -24.545  30.257  0.86 50.34           C  
ANISOU  694  CB  TYR B 452     5867   8604   4654   1434  -1478    165       C  
ATOM    695  CG  TYR B 452      35.310 -24.304  30.649  1.00 56.85           C  
ANISOU  695  CG  TYR B 452     6796   9402   5403   1404  -1451    175       C  
ATOM    696  CD1 TYR B 452      34.766 -24.921  31.764  1.00 62.46           C  
ANISOU  696  CD1 TYR B 452     7569  10203   5960   1533  -1445    253       C  
ATOM    697  CD2 TYR B 452      34.494 -23.452  29.902  0.80 52.92           C  
ANISOU  697  CD2 TYR B 452     6332   8791   4985   1251  -1428    109       C  
ATOM    698  CE1 TYR B 452      33.443 -24.688  32.130  0.67 58.68           C  
ANISOU  698  CE1 TYR B 452     7181   9703   5413   1503  -1419    258       C  
ATOM    699  CE2 TYR B 452      33.176 -23.214  30.253  0.82 51.54           C  
ANISOU  699  CE2 TYR B 452     6247   8598   4739   1224  -1405    113       C  
ATOM    700  CZ  TYR B 452      32.656 -23.851  31.358  0.75 54.92           C  
ANISOU  700  CZ  TYR B 452     6734   9114   5018   1347  -1400    187       C  
ATOM    701  OH  TYR B 452      31.361 -23.606  31.736  0.76 59.19           O  
ANISOU  701  OH  TYR B 452     7361   9642   5487   1321  -1379    188       O  
ATOM    702  N   GLY B 453      40.025 -23.380  31.584  0.66 62.52           N  
ANISOU  702  N   GLY B 453     7033  10527   6195   1590  -1778   -100       N  
ATOM    703  CA  GLY B 453      41.466 -23.478  31.410  0.69 64.65           C  
ANISOU  703  CA  GLY B 453     7176  10866   6522   1630  -1827   -143       C  
ATOM    704  C   GLY B 453      42.112 -22.407  30.542  0.69 68.18           C  
ANISOU  704  C   GLY B 453     7520  11246   7140   1479  -1861   -285       C  
ATOM    705  O   GLY B 453      43.332 -22.343  30.442  1.00 66.91           O  
ANISOU  705  O   GLY B 453     7238  11152   7031   1502  -1911   -346       O  
ATOM    706  N   VAL B 454      41.314 -21.536  29.940  0.87 63.30           N  
ANISOU  706  N   VAL B 454     6943  10501   6606   1328  -1833   -342       N  
ATOM    707  CA  VAL B 454      41.829 -20.606  28.938  1.00 56.37           C  
ANISOU  707  CA  VAL B 454     5990   9523   5903   1179  -1832   -448       C  
ATOM    708  C   VAL B 454      41.252 -19.209  29.151  0.67 54.21           C  
ANISOU  708  C   VAL B 454     5692   9240   5666   1076  -1883   -593       C  
ATOM    709  O   VAL B 454      40.084 -19.069  29.512  0.80 55.96           O  
ANISOU  709  O   VAL B 454     6009   9443   5811   1069  -1868   -568       O  
ATOM    710  CB  VAL B 454      41.414 -21.096  27.527  1.00 58.69           C  
ANISOU  710  CB  VAL B 454     6381   9616   6301   1082  -1700   -336       C  
ATOM    711  CG1 VAL B 454      41.878 -20.118  26.460  0.82 48.64           C  
ANISOU  711  CG1 VAL B 454     5039   8235   5206    933  -1688   -433       C  
ATOM    712  CG2 VAL B 454      41.986 -22.496  27.271  1.00 61.42           C  
ANISOU  712  CG2 VAL B 454     6753   9960   6623   1180  -1641   -195       C  
ATOM    713  N   LEU B 455      42.060 -18.172  28.947  0.74 50.06           N  
ANISOU  713  N   LEU B 455     5038   8725   5258    997  -1940   -746       N  
ATOM    714  CA  LEU B 455      41.527 -16.810  29.012  0.90 50.60           C  
ANISOU  714  CA  LEU B 455     5085   8756   5385    886  -1970   -882       C  
ATOM    715  C   LEU B 455      40.515 -16.623  27.873  1.00 52.23           C  
ANISOU  715  C   LEU B 455     5413   8760   5671    763  -1858   -809       C  
ATOM    716  O   LEU B 455      40.909 -16.650  26.721  0.60 46.99           O  
ANISOU  716  O   LEU B 455     4745   7974   5137    684  -1788   -778       O  
ATOM    717  CB  LEU B 455      42.666 -15.805  28.860  1.00 61.46           C  
ANISOU  717  CB  LEU B 455     6298  10157   6897    816  -2029  -1054       C  
ATOM    718  CG  LEU B 455      42.318 -14.367  29.209  1.00 80.08           C  
ANISOU  718  CG  LEU B 455     8606  12513   9309    725  -2078  -1223       C  
ATOM    719  CD1 LEU B 455      41.755 -14.313  30.629  0.74 87.15           C  
ANISOU  719  CD1 LEU B 455     9507  13572  10033    827  -2167  -1267       C  
ATOM    720  CD2 LEU B 455      43.535 -13.467  29.076  0.86 89.30           C  
ANISOU  720  CD2 LEU B 455     9603  13706  10621    659  -2126  -1395       C  
ATOM    721  N   THR B 456      39.228 -16.464  28.181  0.89 51.25           N  
ANISOU  721  N   THR B 456     5396   8610   5467    753  -1839   -779       N  
ATOM    722  CA  THR B 456      38.204 -16.309  27.124  1.00 55.28           C  
ANISOU  722  CA  THR B 456     6021   8946   6039    647  -1733   -711       C  
ATOM    723  C   THR B 456      37.167 -15.311  27.587  1.00 55.24           C  
ANISOU  723  C   THR B 456     6054   8936   5999    598  -1759   -790       C  
ATOM    724  O   THR B 456      37.137 -14.944  28.762  0.83 50.74           O  
ANISOU  724  O   THR B 456     5440   8499   5341    657  -1852   -874       O  
ATOM    725  CB  THR B 456      37.441 -17.605  26.879  1.00 58.48           C  
ANISOU  725  CB  THR B 456     6560   9305   6355    701  -1647   -537       C  
ATOM    726  OG1 THR B 456      36.734 -17.944  28.076  0.52 69.68           O  
ANISOU  726  OG1 THR B 456     8031  10834   7611    799  -1689   -512       O  
ATOM    727  CG2 THR B 456      38.342 -18.732  26.534  0.72 60.17           C  
ANISOU  727  CG2 THR B 456     6753   9527   6582    767  -1615   -444       C  
ATOM    728  N   CYS B 457      36.282 -14.926  26.674  1.00 53.00           N  
ANISOU  728  N   CYS B 457     5854   8508   5776    498  -1675   -757       N  
ATOM    729  CA  CYS B 457      35.204 -14.017  26.956  1.00 49.57           C  
ANISOU  729  CA  CYS B 457     5470   8051   5314    448  -1684   -816       C  
ATOM    730  C   CYS B 457      33.981 -14.792  27.392  1.00 52.76           C  
ANISOU  730  C   CYS B 457     6003   8475   5568    507  -1653   -709       C  
ATOM    731  O   CYS B 457      33.969 -16.022  27.350  1.00 53.20           O  
ANISOU  731  O   CYS B 457     6112   8541   5559    577  -1611   -587       O  
ATOM    732  CB  CYS B 457      34.876 -13.201  25.723  1.00 46.84           C  
ANISOU  732  CB  CYS B 457     5147   7543   5105    320  -1603   -831       C  
ATOM    733  SG  CYS B 457      34.219 -14.192  24.275  1.00 51.79           S  
ANISOU  733  SG  CYS B 457     5899   8027   5754    287  -1459   -658       S  
ATOM    734  N   GLY B 458      32.950 -14.063  27.813  0.58 48.60           N  
ANISOU  734  N   GLY B 458     5525   7950   4991    479  -1670   -759       N  
ATOM    735  CA  GLY B 458      31.727 -14.687  28.272  0.91 50.13           C  
ANISOU  735  CA  GLY B 458     5838   8165   5046    529  -1641   -671       C  
ATOM    736  C   GLY B 458      31.102 -15.516  27.165  0.73 48.80           C  
ANISOU  736  C   GLY B 458     5773   7873   4897    493  -1518   -539       C  
ATOM    737  O   GLY B 458      30.674 -16.652  27.396  1.00 52.09           O  
ANISOU  737  O   GLY B 458     6263   8310   5218    562  -1477   -429       O  
ATOM    738  N   SER B 459      31.023 -14.961  25.954  0.85 46.36           N  
ANISOU  738  N   SER B 459     5468   7437   4710    389  -1453   -550       N  
ATOM    739  CA  SER B 459      30.370 -15.677  24.873  1.00 44.66           C  
ANISOU  739  CA  SER B 459     5344   7116   4511    354  -1338   -440       C  
ATOM    740  C   SER B 459      31.069 -16.988  24.493  0.92 41.87           C  
ANISOU  740  C   SER B 459     4990   6754   4167    405  -1292   -337       C  
ATOM    741  O   SER B 459      30.381 -18.004  24.249  0.62 40.80           O  
ANISOU  741  O   SER B 459     4943   6586   3973    428  -1215   -233       O  
ATOM    742  CB  SER B 459      30.123 -14.779  23.644  0.74 40.04           C  
ANISOU  742  CB  SER B 459     4762   6408   4045    244  -1277   -471       C  
ATOM    743  OG  SER B 459      31.320 -14.440  22.963  0.52 37.62           O  
ANISOU  743  OG  SER B 459     4362   6056   3874    205  -1276   -505       O  
ATOM    744  N   CYS B 460      32.390 -16.981  24.452  0.75 40.05           N  
ANISOU  744  N   CYS B 460     4659   6550   4009    421  -1333   -367       N  
ATOM    745  CA  CYS B 460      33.141 -18.163  24.078  0.88 42.54           C  
ANISOU  745  CA  CYS B 460     4965   6857   4341    471  -1292   -275       C  
ATOM    746  C   CYS B 460      33.099 -19.207  25.176  1.00 48.31           C  
ANISOU  746  C   CYS B 460     5726   7692   4936    595  -1317   -206       C  
ATOM    747  O   CYS B 460      33.148 -20.397  24.887  0.76 49.84           O  
ANISOU  747  O   CYS B 460     5967   7859   5111    640  -1248    -96       O  
ATOM    748  CB  CYS B 460      34.572 -17.797  23.727  0.70 35.92           C  
ANISOU  748  CB  CYS B 460     4006   6023   3620    453  -1331   -334       C  
ATOM    749  SG  CYS B 460      34.783 -17.086  22.105  0.76 41.96           S  
ANISOU  749  SG  CYS B 460     4748   6637   4556    324  -1254   -354       S  
ATOM    750  N   LYS B 461      33.046 -18.763  26.433  1.00 50.14           N  
ANISOU  750  N   LYS B 461     5929   8044   5077    655  -1413   -272       N  
ATOM    751  CA  LYS B 461      32.907 -19.679  27.585  0.86 45.48           C  
ANISOU  751  CA  LYS B 461     5373   7566   4341    787  -1437   -205       C  
ATOM    752  C   LYS B 461      31.629 -20.555  27.434  0.83 47.16           C  
ANISOU  752  C   LYS B 461     5724   7715   4480    794  -1334    -88       C  
ATOM    753  O   LYS B 461      31.689 -21.802  27.446  0.67 42.41           O  
ANISOU  753  O   LYS B 461     5171   7106   3839    865  -1269     28       O  
ATOM    754  CB  LYS B 461      32.895 -18.846  28.883  0.81 53.88           C  
ANISOU  754  CB  LYS B 461     6383   8770   5320    835  -1557   -312       C  
ATOM    755  CG  LYS B 461      32.095 -19.419  30.037  0.88 55.41           C  
ANISOU  755  CG  LYS B 461     6649   9058   5347    941  -1569   -254       C  
ATOM    756  CD  LYS B 461      32.203 -18.545  31.295  0.85 58.15           C  
ANISOU  756  CD  LYS B 461     6925   9556   5614    992  -1695   -374       C  
ATOM    757  CE  LYS B 461      30.863 -18.364  31.989  0.82 65.53           C  
ANISOU  757  CE  LYS B 461     7950  10516   6433   1004  -1694   -366       C  
ATOM    758  NZ  LYS B 461      30.047 -19.590  31.892  0.57 70.16           N  
ANISOU  758  NZ  LYS B 461     8660  11051   6946   1049  -1587   -211       N  
ATOM    759  N   VAL B 462      30.490 -19.907  27.233  0.89 44.28           N  
ANISOU  759  N   VAL B 462     5420   7299   4106    718  -1312   -122       N  
ATOM    760  CA  VAL B 462      29.205 -20.631  27.185  1.00 45.24           C  
ANISOU  760  CA  VAL B 462     5664   7373   4152    721  -1221    -34       C  
ATOM    761  C   VAL B 462      29.086 -21.395  25.864  1.00 43.95           C  
ANISOU  761  C   VAL B 462     5547   7080   4074    663  -1099     46       C  
ATOM    762  O   VAL B 462      28.470 -22.487  25.824  0.75 40.66           O  
ANISOU  762  O   VAL B 462     5212   6629   3607    694  -1009    144       O  
ATOM    763  CB  VAL B 462      27.954 -19.700  27.410  0.90 51.20           C  
ANISOU  763  CB  VAL B 462     6470   8123   4861    661  -1236    -99       C  
ATOM    764  CG1 VAL B 462      28.052 -19.005  28.773  0.63 56.77           C  
ANISOU  764  CG1 VAL B 462     7130   8964   5477    725  -1356   -180       C  
ATOM    765  CG2 VAL B 462      27.786 -18.667  26.280  0.73 49.09           C  
ANISOU  765  CG2 VAL B 462     6184   7757   4710    536  -1216   -170       C  
ATOM    766  N   PHE B 463      29.665 -20.834  24.790  0.75 41.32           N  
ANISOU  766  N   PHE B 463     5157   6674   3868    579  -1091      1       N  
ATOM    767  CA  PHE B 463      29.638 -21.497  23.502  0.96 40.88           C  
ANISOU  767  CA  PHE B 463     5132   6508   3894    526   -982     66       C  
ATOM    768  C   PHE B 463      30.346 -22.862  23.648  0.87 46.04           C  
ANISOU  768  C   PHE B 463     5787   7173   4535    613   -943    165       C  
ATOM    769  O   PHE B 463      29.860 -23.897  23.163  0.95 48.00           O  
ANISOU  769  O   PHE B 463     6104   7354   4779    614   -837    251       O  
ATOM    770  CB  PHE B 463      30.356 -20.678  22.419  0.85 37.57           C  
ANISOU  770  CB  PHE B 463     4639   6024   3612    440   -987      6       C  
ATOM    771  CG  PHE B 463      30.614 -21.463  21.171  0.87 39.27           C  
ANISOU  771  CG  PHE B 463     4865   6146   3909    407   -888     74       C  
ATOM    772  CD1 PHE B 463      29.626 -21.590  20.190  0.80 37.51           C  
ANISOU  772  CD1 PHE B 463     4709   5840   3704    339   -791     98       C  
ATOM    773  CD2 PHE B 463      31.811 -22.108  20.988  0.72 36.64           C  
ANISOU  773  CD2 PHE B 463     4475   5817   3630    449   -889    112       C  
ATOM    774  CE1 PHE B 463      29.858 -22.330  19.062  0.69 36.22           C  
ANISOU  774  CE1 PHE B 463     4551   5601   3611    313   -701    153       C  
ATOM    775  CE2 PHE B 463      32.058 -22.856  19.821  0.72 33.91           C  
ANISOU  775  CE2 PHE B 463     4138   5386   3361    419   -795    173       C  
ATOM    776  CZ  PHE B 463      31.084 -22.971  18.871  0.85 36.12           C  
ANISOU  776  CZ  PHE B 463     4482   5586   3658    351   -702    192       C  
ATOM    777  N   PHE B 464      31.489 -22.843  24.324  1.00 45.72           N  
ANISOU  777  N   PHE B 464     5665   7217   4488    687  -1025    148       N  
ATOM    778  CA  PHE B 464      32.297 -24.049  24.543  1.00 41.55           C  
ANISOU  778  CA  PHE B 464     5128   6714   3945    784   -999    240       C  
ATOM    779  C   PHE B 464      31.548 -25.086  25.401  0.84 45.46           C  
ANISOU  779  C   PHE B 464     5715   7241   4316    878   -948    337       C  
ATOM    780  O   PHE B 464      31.430 -26.256  25.023  1.00 51.35           O  
ANISOU  780  O   PHE B 464     6517   7922   5071    905   -844    438       O  
ATOM    781  CB  PHE B 464      33.640 -23.721  25.195  0.75 38.52           C  
ANISOU  781  CB  PHE B 464     4631   6440   3566    853  -1109    189       C  
ATOM    782  CG  PHE B 464      34.488 -24.941  25.434  0.73 43.93           C  
ANISOU  782  CG  PHE B 464     5305   7159   4228    965  -1083    285       C  
ATOM    783  CD1 PHE B 464      35.082 -25.581  24.377  1.00 42.50           C  
ANISOU  783  CD1 PHE B 464     5113   6889   4146    937  -1010    338       C  
ATOM    784  CD2 PHE B 464      34.639 -25.484  26.703  1.00 47.74           C  
ANISOU  784  CD2 PHE B 464     5793   7761   4585   1105  -1124    331       C  
ATOM    785  CE1 PHE B 464      35.820 -26.732  24.553  1.00 50.72           C  
ANISOU  785  CE1 PHE B 464     6149   7951   5169   1040   -977    432       C  
ATOM    786  CE2 PHE B 464      35.374 -26.613  26.888  0.67 50.24           C  
ANISOU  786  CE2 PHE B 464     6104   8103   4879   1214  -1089    429       C  
ATOM    787  CZ  PHE B 464      35.978 -27.240  25.830  1.00 47.56           C  
ANISOU  787  CZ  PHE B 464     5755   7670   4645   1182  -1016    479       C  
ATOM    788  N   LYS B 465      31.020 -24.659  26.544  1.00 48.68           N  
ANISOU  788  N   LYS B 465     6139   7743   4615    928  -1014    305       N  
ATOM    789  CA  LYS B 465      30.196 -25.554  27.366  1.00 54.22           C  
ANISOU  789  CA  LYS B 465     6933   8471   5198   1013   -958    397       C  
ATOM    790  C   LYS B 465      29.050 -26.177  26.522  1.00 57.28           C  
ANISOU  790  C   LYS B 465     7423   8728   5613    937   -820    455       C  
ATOM    791  O   LYS B 465      28.820 -27.396  26.559  1.00 51.90           O  
ANISOU  791  O   LYS B 465     6806   8004   4909    990   -718    561       O  
ATOM    792  CB  LYS B 465      29.623 -24.792  28.566  1.00 54.85           C  
ANISOU  792  CB  LYS B 465     7016   8662   5162   1052  -1049    337       C  
ATOM    793  CG  LYS B 465      28.634 -25.588  29.407  1.00 60.16           C  
ANISOU  793  CG  LYS B 465     7789   9358   5711   1130   -988    426       C  
ATOM    794  CD  LYS B 465      29.338 -26.490  30.420  1.00 73.90           C  
ANISOU  794  CD  LYS B 465     9518  11198   7361   1295   -999    515       C  
ATOM    795  CE  LYS B 465      28.370 -27.019  31.480  1.00 77.07           C  
ANISOU  795  CE  LYS B 465    10009  11648   7625   1384   -959    588       C  
ATOM    796  NZ  LYS B 465      27.644 -25.893  32.126  1.00 82.99           N  
ANISOU  796  NZ  LYS B 465    10754  12473   8306   1353  -1049    488       N  
ATOM    797  N   ARG B 466      28.341 -25.350  25.752  1.00 48.03           N  
ANISOU  797  N   ARG B 466     6262   7493   4493    816   -811    382       N  
ATOM    798  CA  ARG B 466      27.232 -25.830  24.957  0.60 47.26           C  
ANISOU  798  CA  ARG B 466     6249   7293   4416    743   -691    415       C  
ATOM    799  C   ARG B 466      27.694 -26.820  23.910  0.71 46.75           C  
ANISOU  799  C   ARG B 466     6187   7133   4445    724   -588    480       C  
ATOM    800  O   ARG B 466      26.994 -27.800  23.635  1.00 57.14           O  
ANISOU  800  O   ARG B 466     7575   8381   5754    719   -470    546       O  
ATOM    801  CB  ARG B 466      26.505 -24.644  24.317  1.00 47.89           C  
ANISOU  801  CB  ARG B 466     6326   7340   4529    628   -713    318       C  
ATOM    802  CG  ARG B 466      25.662 -23.908  25.388  0.72 49.11           C  
ANISOU  802  CG  ARG B 466     6510   7574   4575    647   -781    269       C  
ATOM    803  CD  ARG B 466      25.289 -22.495  24.914  0.78 54.56           C  
ANISOU  803  CD  ARG B 466     7172   8252   5304    551   -835    161       C  
ATOM    804  NE  ARG B 466      24.321 -21.891  25.815  1.00 52.72           N  
ANISOU  804  NE  ARG B 466     6979   8082   4970    561   -881    118       N  
ATOM    805  CZ  ARG B 466      24.005 -20.599  25.839  1.00 53.11           C  
ANISOU  805  CZ  ARG B 466     7005   8148   5026    506   -948     22       C  
ATOM    806  NH1 ARG B 466      24.570 -19.764  24.984  0.45 34.48           N  
ANISOU  806  NH1 ARG B 466     4585   5743   2774    437   -970    -39       N  
ATOM    807  NH2 ARG B 466      23.095 -20.147  26.713  0.69 50.43           N  
ANISOU  807  NH2 ARG B 466     6706   7868   4586    523   -986    -12       N  
ATOM    808  N   ALA B 467      28.862 -26.589  23.321  0.65 44.50           N  
ANISOU  808  N   ALA B 467     5821   6839   4250    711   -626    459       N  
ATOM    809  CA  ALA B 467      29.325 -27.468  22.244  1.00 45.57           C  
ANISOU  809  CA  ALA B 467     5953   6883   4479    687   -531    514       C  
ATOM    810  C   ALA B 467      29.633 -28.881  22.803  1.00 52.33           C  
ANISOU  810  C   ALA B 467     6847   7740   5296    796   -464    628       C  
ATOM    811  O   ALA B 467      29.260 -29.888  22.222  1.00 55.26           O  
ANISOU  811  O   ALA B 467     7270   8024   5700    782   -341    690       O  
ATOM    812  CB  ALA B 467      30.559 -26.889  21.557  0.68 42.05           C  
ANISOU  812  CB  ALA B 467     5407   6434   4135    656   -591    467       C  
ATOM    813  N   VAL B 468      30.308 -28.957  23.940  0.88 54.13           N  
ANISOU  813  N   VAL B 468     7047   8069   5453    910   -540    654       N  
ATOM    814  CA  VAL B 468      30.693 -30.253  24.486  1.00 58.49           C  
ANISOU  814  CA  VAL B 468     7631   8628   5966   1029   -476    770       C  
ATOM    815  C   VAL B 468      29.483 -31.041  25.002  1.00 57.81           C  
ANISOU  815  C   VAL B 468     7654   8508   5803   1059   -372    841       C  
ATOM    816  O   VAL B 468      29.377 -32.248  24.780  0.55 54.57           O  
ANISOU  816  O   VAL B 468     7297   8022   5416   1091   -247    933       O  
ATOM    817  CB  VAL B 468      31.705 -30.054  25.614  1.00 56.27           C  
ANISOU  817  CB  VAL B 468     7284   8484   5611   1156   -591    774       C  
ATOM    818  CG1 VAL B 468      32.058 -31.382  26.289  0.79 58.39           C  
ANISOU  818  CG1 VAL B 468     7592   8771   5822   1300   -522    906       C  
ATOM    819  CG2 VAL B 468      32.959 -29.355  25.062  0.87 52.25           C  
ANISOU  819  CG2 VAL B 468     6660   8001   5190   1123   -681    700       C  
ATOM    820  N   GLU B 469      28.565 -30.352  25.673  1.00 63.27           N  
ANISOU  820  N   GLU B 469     8377   9252   6411   1045   -418    795       N  
ATOM    821  CA  GLU B 469      27.428 -31.006  26.313  1.00 69.10           C  
ANISOU  821  CA  GLU B 469     9214   9974   7067   1080   -329    857       C  
ATOM    822  C   GLU B 469      26.488 -31.557  25.264  1.00 72.01           C  
ANISOU  822  C   GLU B 469     9643  10210   7507    974   -190    862       C  
ATOM    823  O   GLU B 469      25.986 -32.677  25.391  1.00 75.24           O  
ANISOU  823  O   GLU B 469    10125  10557   7908   1007    -61    946       O  
ATOM    824  CB  GLU B 469      26.664 -30.026  27.202  0.90 74.63           C  
ANISOU  824  CB  GLU B 469     9926  10764   7665   1079   -419    792       C  
ATOM    825  CG  GLU B 469      27.554 -29.210  28.106  0.66 81.47           C  
ANISOU  825  CG  GLU B 469    10712  11771   8472   1157   -575    745       C  
ATOM    826  CD  GLU B 469      27.556 -29.696  29.525  0.76 86.74           C  
ANISOU  826  CD  GLU B 469    11408  12544   9006   1309   -592    819       C  
ATOM    827  OE1 GLU B 469      26.559 -29.426  30.223  1.00 86.75           O  
ANISOU  827  OE1 GLU B 469    11462  12582   8917   1316   -596    809       O  
ATOM    828  OE2 GLU B 469      28.559 -30.310  29.963  1.00 90.87           O  
ANISOU  828  OE2 GLU B 469    11897  13121   9508   1427   -603    887       O  
ATOM    829  N   GLY B 470      26.228 -30.760  24.233  1.00 62.12           N  
ANISOU  829  N   GLY B 470     8361   8917   6325    849   -210    769       N  
ATOM    830  CA  GLY B 470      25.327 -31.184  23.192  1.00 61.78           C  
ANISOU  830  CA  GLY B 470     8363   8767   6344    748    -88    756       C  
ATOM    831  C   GLY B 470      26.069 -32.179  22.329  1.00 67.12           C  
ANISOU  831  C   GLY B 470     9022   9359   7120    749      2    810       C  
ATOM    832  O   GLY B 470      25.490 -32.784  21.417  1.00 65.64           O  
ANISOU  832  O   GLY B 470     8865   9080   6996    678    120    807       O  
ATOM    833  N   GLN B 471      27.359 -32.342  22.621  0.63 71.14           N  
ANISOU  833  N   GLN B 471     9478   9907   7644    832    -55    853       N  
ATOM    834  CA  GLN B 471      28.247 -33.099  21.757  0.67 73.92           C  
ANISOU  834  CA  GLN B 471     9798  10190   8097    832      6    893       C  
ATOM    835  C   GLN B 471      27.909 -32.700  20.334  0.72 65.82           C  
ANISOU  835  C   GLN B 471     8749   9094   7164    698     40    816       C  
ATOM    836  O   GLN B 471      27.549 -33.541  19.511  1.00 65.16           O  
ANISOU  836  O   GLN B 471     8695   8919   7144    653    164    834       O  
ATOM    837  CB  GLN B 471      28.038 -34.595  21.941  1.00 83.95           C  
ANISOU  837  CB  GLN B 471    11137  11388   9372    893    154   1000       C  
ATOM    838  CG  GLN B 471      27.950 -35.020  23.374  1.00 94.89           C  
ANISOU  838  CG  GLN B 471    12570  12836  10647   1024    150   1083       C  
ATOM    839  CD  GLN B 471      27.381 -36.408  23.496  0.93102.98           C  
ANISOU  839  CD  GLN B 471    13680  13767  11681   1061    323   1179       C  
ATOM    840  OE1 GLN B 471      26.321 -36.606  24.094  0.89103.35           O  
ANISOU  840  OE1 GLN B 471    13797  13806  11664   1066    381   1196       O  
ATOM    841  NE2 GLN B 471      28.066 -37.382  22.904  0.87106.34           N  
ANISOU  841  NE2 GLN B 471    14098  14113  12192   1083    413   1239       N  
ATOM    842  N   HIS B 472      28.005 -31.407  20.050  0.60 64.15           N  
ANISOU  842  N   HIS B 472     8485   8929   6961    637    -67    727       N  
ATOM    843  CA  HIS B 472      27.612 -30.895  18.745  1.00 61.52           C  
ANISOU  843  CA  HIS B 472     8131   8542   6700    520    -39    654       C  
ATOM    844  C   HIS B 472      28.517 -31.396  17.641  0.64 65.20           C  
ANISOU  844  C   HIS B 472     8549   8948   7277    499      8    671       C  
ATOM    845  O   HIS B 472      29.686 -31.740  17.882  1.00 67.07           O  
ANISOU  845  O   HIS B 472     8743   9200   7540    567    -25    719       O  
ATOM    846  CB  HIS B 472      27.567 -29.366  18.734  0.72 66.74           C  
ANISOU  846  CB  HIS B 472     8748   9261   7348    470   -158    564       C  
ATOM    847  CG  HIS B 472      26.407 -28.802  19.493  1.00 71.46           C  
ANISOU  847  CG  HIS B 472     9399   9904   7849    461   -185    528       C  
ATOM    848  ND1 HIS B 472      26.433 -27.565  20.098  1.00 66.29           N  
ANISOU  848  ND1 HIS B 472     8715   9322   7150    460   -305    466       N  
ATOM    849  CD2 HIS B 472      25.200 -29.338  19.791  1.00 76.51           C  
ANISOU  849  CD2 HIS B 472    10117  10525   8429    455   -105    545       C  
ATOM    850  CE1 HIS B 472      25.284 -27.348  20.707  0.78 67.04           C  
ANISOU  850  CE1 HIS B 472     8870   9444   7158    455   -301    448       C  
ATOM    851  NE2 HIS B 472      24.520 -28.413  20.546  1.00 74.12           N  
ANISOU  851  NE2 HIS B 472     9832  10288   8042    452   -181    496       N  
ATOM    852  N   ASN B 473      27.949 -31.409  16.438  0.73 66.83           N  
ANISOU  852  N   ASN B 473     8758   9095   7542    407     82    629       N  
ATOM    853  CA  ASN B 473      28.599 -31.895  15.237  1.00 70.99           C  
ANISOU  853  CA  ASN B 473     9241   9560   8171    374    142    635       C  
ATOM    854  C   ASN B 473      28.665 -30.790  14.182  0.60 63.43           C  
ANISOU  854  C   ASN B 473     8228   8608   7264    292     98    557       C  
ATOM    855  O   ASN B 473      27.852 -30.747  13.260  1.00 67.32           O  
ANISOU  855  O   ASN B 473     8733   9071   7775    221    165    513       O  
ATOM    856  CB  ASN B 473      27.808 -33.087  14.696  0.64 81.29           C  
ANISOU  856  CB  ASN B 473    10598  10787   9500    347    293    655       C  
ATOM    857  CG  ASN B 473      28.649 -33.994  13.860  1.00 91.93           C  
ANISOU  857  CG  ASN B 473    11913  12072  10943    353    365    692       C  
ATOM    858  OD1 ASN B 473      29.816 -34.222  14.178  1.00 98.22           O  
ANISOU  858  OD1 ASN B 473    12675  12879  11764    420    323    746       O  
ATOM    859  ND2 ASN B 473      28.080 -34.517  12.774  1.00 93.51           N  
ANISOU  859  ND2 ASN B 473    12118  12214  11198    285    474    658       N  
ATOM    860  N   TYR B 474      29.637 -29.895  14.303  0.69 49.27           N  
ANISOU  860  N   TYR B 474     6369   6856   5495    304    -10    538       N  
ATOM    861  CA  TYR B 474      29.671 -28.726  13.435  1.00 50.16           C  
ANISOU  861  CA  TYR B 474     6435   6973   5653    232    -50    470       C  
ATOM    862  C   TYR B 474      30.461 -28.987  12.152  1.00 40.06           C  
ANISOU  862  C   TYR B 474     5099   5645   4478    202     -4    476       C  
ATOM    863  O   TYR B 474      31.489 -29.713  12.191  0.70 39.84           O  
ANISOU  863  O   TYR B 474     5040   5602   4495    249      3    527       O  
ATOM    864  CB  TYR B 474      30.317 -27.588  14.197  1.00 44.33           C  
ANISOU  864  CB  TYR B 474     5649   6295   4899    254   -180    437       C  
ATOM    865  CG  TYR B 474      29.615 -27.115  15.459  1.00 43.51           C  
ANISOU  865  CG  TYR B 474     5588   6252   4692    283   -244    417       C  
ATOM    866  CD1 TYR B 474      28.275 -26.799  15.452  1.00 42.79           C  
ANISOU  866  CD1 TYR B 474     5556   6161   4541    241   -213    384       C  
ATOM    867  CD2 TYR B 474      30.342 -26.891  16.625  1.00 43.36           C  
ANISOU  867  CD2 TYR B 474     5540   6299   4635    354   -341    424       C  
ATOM    868  CE1 TYR B 474      27.656 -26.308  16.574  0.57 34.54           C  
ANISOU  868  CE1 TYR B 474     4546   5173   3403    266   -274    363       C  
ATOM    869  CE2 TYR B 474      29.751 -26.423  17.754  0.84 46.32           C  
ANISOU  869  CE2 TYR B 474     5948   6738   4916    384   -402    402       C  
ATOM    870  CZ  TYR B 474      28.401 -26.127  17.733  1.00 43.29           C  
ANISOU  870  CZ  TYR B 474     5627   6345   4476    338   -369    373       C  
ATOM    871  OH  TYR B 474      27.820 -25.625  18.872  0.55 44.53           O  
ANISOU  871  OH  TYR B 474     5815   6568   4538    368   -434    349       O  
ATOM    872  N   LEU B 475      30.034 -28.366  11.039  1.00 36.37           N  
ANISOU  872  N   LEU B 475     4615   5161   4045    132     25    426       N  
ATOM    873  CA  LEU B 475      30.773 -28.457   9.763  1.00 41.33           C  
ANISOU  873  CA  LEU B 475     5183   5751   4768    103     64    427       C  
ATOM    874  C   LEU B 475      31.182 -27.078   9.237  1.00 43.18           C  
ANISOU  874  C   LEU B 475     5360   6000   5046     64      2    382       C  
ATOM    875  O   LEU B 475      30.390 -26.140   9.207  1.00 39.98           O  
ANISOU  875  O   LEU B 475     4974   5615   4603     31    -17    336       O  
ATOM    876  CB  LEU B 475      29.998 -29.214   8.656  1.00 47.83           C  
ANISOU  876  CB  LEU B 475     6029   6537   5607     62    185    417       C  
ATOM    877  CG  LEU B 475      30.731 -29.153   7.248  1.00 66.07           C  
ANISOU  877  CG  LEU B 475     8272   8821   8011     32    221    412       C  
ATOM    878  CD1 LEU B 475      32.253 -29.688   7.246  1.00 48.69           C  
ANISOU  878  CD1 LEU B 475     6016   6596   5888     74    201    464       C  
ATOM    879  CD2 LEU B 475      29.904 -29.778   6.004  1.00 50.39           C  
ANISOU  879  CD2 LEU B 475     6295   6816   6036    -11    339    382       C  
ATOM    880  N   CYS B 476      32.449 -26.951   8.857  0.45 18.27           N  
ANISOU  880  N   CYS B 476     2136   2833   1975     73    -25    396       N  
ATOM    881  CA  CYS B 476      32.965 -25.732   8.220  0.63 21.37           C  
ANISOU  881  CA  CYS B 476     2466   3222   2430     34    -63    359       C  
ATOM    882  C   CYS B 476      32.487 -25.669   6.770  0.85 25.22           C  
ANISOU  882  C   CYS B 476     2949   3682   2949    -12     24    348       C  
ATOM    883  O   CYS B 476      32.408 -26.712   6.096  0.54 24.29           O  
ANISOU  883  O   CYS B 476     2839   3542   2848    -10    104    373       O  
ATOM    884  CB  CYS B 476      34.554 -25.729   8.235  0.52 18.48           C  
ANISOU  884  CB  CYS B 476     2019   2852   2150     59   -112    378       C  
ATOM    885  SG  CYS B 476      35.267 -24.210   7.737  0.65 26.54           S  
ANISOU  885  SG  CYS B 476     2963   3865   3255     15   -161    331       S  
ATOM    886  N   ALA B 477      32.082 -24.457   6.331  0.54 18.13           N  
ANISOU  886  N   ALA B 477     2043   2791   2054    -48     13    309       N  
ATOM    887  CA  ALA B 477      31.712 -24.202   4.961  0.88 33.78           C  
ANISOU  887  CA  ALA B 477     4012   4762   4062    -79     87    299       C  
ATOM    888  C   ALA B 477      32.882 -23.564   4.171  1.00 38.25           C  
ANISOU  888  C   ALA B 477     4501   5301   4733    -91     81    308       C  
ATOM    889  O   ALA B 477      32.732 -23.192   3.019  0.57 23.62           O  
ANISOU  889  O   ALA B 477     2627   3440   2908   -109    139    306       O  
ATOM    890  CB  ALA B 477      30.390 -23.289   4.926  0.63 25.29           C  
ANISOU  890  CB  ALA B 477     2983   3714   2911   -102     93    256       C  
ATOM    891  N   GLY B 478      34.065 -23.479   4.784  0.50 20.42           N  
ANISOU  891  N   GLY B 478     2195   3032   2532    -75     15    319       N  
ATOM    892  CA  GLY B 478      35.285 -22.951   4.094  0.63 19.52           C  
ANISOU  892  CA  GLY B 478     1999   2889   2527    -88     11    326       C  
ATOM    893  C   GLY B 478      36.297 -24.031   3.823  0.81 28.62           C  
ANISOU  893  C   GLY B 478     3112   4029   3735    -63     29    366       C  
ATOM    894  O   GLY B 478      36.187 -24.871   2.884  0.58 25.27           O  
ANISOU  894  O   GLY B 478     2690   3591   3321    -62    108    392       O  
ATOM    895  N   ARG B 479      37.354 -23.986   4.662  0.64 26.86           N  
ANISOU  895  N   ARG B 479     2844   3814   3549    -41    -48    365       N  
ATOM    896  CA  ARG B 479      38.604 -24.688   4.408  1.00 32.85           C  
ANISOU  896  CA  ARG B 479     3543   4561   4379    -18    -46    397       C  
ATOM    897  C   ARG B 479      39.151 -25.099   5.776  0.95 36.04           C  
ANISOU  897  C   ARG B 479     3940   5003   4750     32   -129    400       C  
ATOM    898  O   ARG B 479      40.357 -25.409   5.930  0.76 33.73           O  
ANISOU  898  O   ARG B 479     3584   4718   4512     60   -162    413       O  
ATOM    899  CB  ARG B 479      39.567 -23.734   3.701  0.71 26.16           C  
ANISOU  899  CB  ARG B 479     2612   3688   3638    -50    -52    380       C  
ATOM    900  CG  ARG B 479      39.254 -23.612   2.167  0.60 25.65           C  
ANISOU  900  CG  ARG B 479     2544   3591   3610    -80     46    398       C  
ATOM    901  CD  ARG B 479      40.057 -22.469   1.550  0.72 32.93           C  
ANISOU  901  CD  ARG B 479     3394   4483   4634   -111     47    383       C  
ATOM    902  NE  ARG B 479      39.830 -22.300   0.108  0.78 39.41           N  
ANISOU  902  NE  ARG B 479     4207   5281   5486   -127    140    408       N  
ATOM    903  CZ  ARG B 479      38.811 -21.627  -0.428  0.64 38.90           C  
ANISOU  903  CZ  ARG B 479     4182   5217   5380   -141    188    400       C  
ATOM    904  NH1 ARG B 479      37.918 -21.017   0.374  1.00 41.54           N  
ANISOU  904  NH1 ARG B 479     4569   5566   5647   -149    149    367       N  
ATOM    905  NH2 ARG B 479      38.710 -21.511  -1.762  0.60 31.18           N  
ANISOU  905  NH2 ARG B 479     3188   4231   4428   -143    273    426       N  
ATOM    906  N   ASN B 480      38.277 -25.104   6.786  0.64 25.52           N  
ANISOU  906  N   ASN B 480     2671   3701   3323     50   -163    388       N  
ATOM    907  CA  ASN B 480      38.749 -25.437   8.147  1.00 37.13           C  
ANISOU  907  CA  ASN B 480     4136   5223   4749    109   -243    391       C  
ATOM    908  C   ASN B 480      39.777 -24.425   8.710  0.85 34.79           C  
ANISOU  908  C   ASN B 480     3754   4959   4504    107   -340    337       C  
ATOM    909  O   ASN B 480      40.643 -24.801   9.520  0.77 31.93           O  
ANISOU  909  O   ASN B 480     3351   4645   4136    163   -401    341       O  
ATOM    910  CB  ASN B 480      39.313 -26.875   8.195  0.70 32.21           C  
ANISOU  910  CB  ASN B 480     3515   4596   4126    169   -209    456       C  
ATOM    911  CG  ASN B 480      38.211 -27.960   8.398  1.00 33.78           C  
ANISOU  911  CG  ASN B 480     3810   4781   4243    193   -139    500       C  
ATOM    912  OD1 ASN B 480      38.461 -29.164   8.113  0.59 27.54           O  
ANISOU  912  OD1 ASN B 480     3032   3964   3467    226    -76    554       O  
ATOM    913  ND2 ASN B 480      37.097 -27.583   9.012  0.58 22.69           N  
ANISOU  913  ND2 ASN B 480     2468   3397   2757    183   -153    476       N  
ATOM    914  N   ASP B 481      39.671 -23.161   8.302  0.54 22.76           N  
ANISOU  914  N   ASP B 481     2203   3414   3030     47   -348    284       N  
ATOM    915  CA  ASP B 481      40.598 -22.130   8.751  1.00 41.30           C  
ANISOU  915  CA  ASP B 481     4466   5784   5444     31   -426    219       C  
ATOM    916  C   ASP B 481      39.931 -20.775   8.735  1.00 38.89           C  
ANISOU  916  C   ASP B 481     4171   5457   5147    -25   -435    160       C  
ATOM    917  O   ASP B 481      40.543 -19.782   8.297  0.52 23.85           O  
ANISOU  917  O   ASP B 481     2200   3520   3342    -70   -436    117       O  
ATOM    918  CB  ASP B 481      41.825 -22.035   7.818  1.00 45.11           C  
ANISOU  918  CB  ASP B 481     4860   6231   6050      9   -400    223       C  
ATOM    919  CG  ASP B 481      41.444 -21.628   6.387  0.20 50.26           C  
ANISOU  919  CG  ASP B 481     5523   6811   6761    -47   -305    243       C  
ATOM    920  OD1 ASP B 481      40.237 -21.489   6.137  0.36 45.98           O  
ANISOU  920  OD1 ASP B 481     5056   6254   6158    -64   -262    252       O  
ATOM    921  OD2 ASP B 481      42.327 -21.455   5.504  0.71 61.63           O  
ANISOU  921  OD2 ASP B 481     6897   8216   8303    -70   -271    250       O  
ATOM    922  N   CYS B 482      38.700 -20.708   9.225  0.79 37.27           N  
ANISOU  922  N   CYS B 482     4048   5269   4845    -21   -436    156       N  
ATOM    923  CA  CYS B 482      37.985 -19.444   9.276  1.00 37.56           C  
ANISOU  923  CA  CYS B 482     4103   5289   4880    -67   -444    102       C  
ATOM    924  C   CYS B 482      38.592 -18.509  10.288  0.70 35.64           C  
ANISOU  924  C   CYS B 482     3796   5082   4665    -71   -539     20       C  
ATOM    925  O   CYS B 482      39.145 -18.928  11.297  0.60 32.06           O  
ANISOU  925  O   CYS B 482     3312   4694   4177    -23   -615      4       O  
ATOM    926  CB  CYS B 482      36.471 -19.642   9.647  0.76 31.73           C  
ANISOU  926  CB  CYS B 482     3467   4568   4019    -57   -427    114       C  
ATOM    927  SG  CYS B 482      35.621 -20.699   8.368  0.70 29.38           S  
ANISOU  927  SG  CYS B 482     3239   4234   3691    -61   -305    190       S  
ATOM    928  N   ILE B 483      38.475 -17.219  10.007  1.00 38.11           N  
ANISOU  928  N   ILE B 483     4087   5353   5042   -126   -531    -34       N  
ATOM    929  CA  ILE B 483      38.814 -16.156  10.982  1.00 43.14           C  
ANISOU  929  CA  ILE B 483     4669   6017   5705   -142   -614   -130       C  
ATOM    930  C   ILE B 483      37.763 -16.049  12.086  1.00 46.76           C  
ANISOU  930  C   ILE B 483     5195   6532   6041   -117   -669   -158       C  
ATOM    931  O   ILE B 483      36.569 -15.878  11.812  1.00 44.89           O  
ANISOU  931  O   ILE B 483     5041   6271   5744   -130   -624   -135       O  
ATOM    932  CB  ILE B 483      38.917 -14.782  10.285  1.00 46.90           C  
ANISOU  932  CB  ILE B 483     5109   6415   6295   -211   -569   -176       C  
ATOM    933  CG1 ILE B 483      40.118 -14.756   9.333  1.00 49.30           C  
ANISOU  933  CG1 ILE B 483     5330   6668   6733   -237   -523   -162       C  
ATOM    934  CG2 ILE B 483      39.065 -13.620  11.310  1.00 47.90           C  
ANISOU  934  CG2 ILE B 483     5189   6563   6449   -235   -646   -288       C  
ATOM    935  CD1 ILE B 483      39.908 -13.752   8.183  1.00 57.46           C  
ANISOU  935  CD1 ILE B 483     6367   7606   7861   -291   -428   -153       C  
ATOM    936  N   ILE B 484      38.191 -16.168  13.333  0.74 35.40           N  
ANISOU  936  N   ILE B 484     3719   5175   4557    -75   -766   -206       N  
ATOM    937  CA  ILE B 484      37.272 -16.091  14.460  1.00 40.03           C  
ANISOU  937  CA  ILE B 484     4362   5825   5022    -44   -823   -233       C  
ATOM    938  C   ILE B 484      37.572 -14.833  15.261  1.00 43.53           C  
ANISOU  938  C   ILE B 484     4739   6295   5505    -70   -900   -351       C  
ATOM    939  O   ILE B 484      38.538 -14.794  16.017  0.71 40.74           O  
ANISOU  939  O   ILE B 484     4300   6009   5171    -44   -978   -412       O  
ATOM    940  CB  ILE B 484      37.353 -17.345  15.362  0.80 42.55           C  
ANISOU  940  CB  ILE B 484     4704   6231   5231     43   -869   -186       C  
ATOM    941  CG1 ILE B 484      37.091 -18.616  14.519  1.00 42.33           C  
ANISOU  941  CG1 ILE B 484     4738   6164   5181     63   -781    -74       C  
ATOM    942  CG2 ILE B 484      36.365 -17.243  16.527  0.72 37.67           C  
ANISOU  942  CG2 ILE B 484     4148   5680   4485     79   -923   -209       C  
ATOM    943  CD1 ILE B 484      35.666 -18.704  13.784  0.62 32.59           C  
ANISOU  943  CD1 ILE B 484     3610   4873   3901     30   -692    -28       C  
ATOM    944  N   ASP B 485      36.760 -13.800  15.059  1.00 48.01           N  
ANISOU  944  N   ASP B 485     5343   6812   6087   -121   -873   -388       N  
ATOM    945  CA  ASP B 485      36.898 -12.574  15.842  0.82 47.68           C  
ANISOU  945  CA  ASP B 485     5246   6788   6081   -150   -937   -506       C  
ATOM    946  C   ASP B 485      35.519 -12.191  16.379  1.00 50.26           C  
ANISOU  946  C   ASP B 485     5663   7130   6303   -146   -947   -517       C  
ATOM    947  O   ASP B 485      34.594 -12.936  16.193  1.00 50.25           O  
ANISOU  947  O   ASP B 485     5755   7134   6205   -119   -910   -436       O  
ATOM    948  CB  ASP B 485      37.524 -11.455  15.009  0.87 48.12           C  
ANISOU  948  CB  ASP B 485     5234   6748   6302   -226   -886   -557       C  
ATOM    949  CG  ASP B 485      36.724 -11.123  13.758  1.00 48.16           C  
ANISOU  949  CG  ASP B 485     5312   6651   6337   -265   -772   -488       C  
ATOM    950  OD1 ASP B 485      35.505 -11.360  13.713  0.74 43.84           O  
ANISOU  950  OD1 ASP B 485     4864   6109   5685   -248   -747   -439       O  
ATOM    951  OD2 ASP B 485      37.332 -10.592  12.813  0.73 44.05           O  
ANISOU  951  OD2 ASP B 485     4745   6048   5946   -311   -706   -487       O  
ATOM    952  N   LYS B 486      35.387 -11.072  17.083  1.00 54.47           N  
ANISOU  952  N   LYS B 486     6166   7676   6855   -172   -998   -621       N  
ATOM    953  CA  LYS B 486      34.153 -10.783  17.813  1.00 54.50           C  
ANISOU  953  CA  LYS B 486     6247   7716   6744   -157  -1026   -639       C  
ATOM    954  C   LYS B 486      32.917 -10.869  16.933  0.74 52.17           C  
ANISOU  954  C   LYS B 486     6061   7355   6404   -173   -934   -556       C  
ATOM    955  O   LYS B 486      31.851 -11.278  17.388  0.69 50.49           O  
ANISOU  955  O   LYS B 486     5932   7187   6065   -141   -943   -525       O  
ATOM    956  CB  LYS B 486      34.219  -9.393  18.448  0.87 62.50           C  
ANISOU  956  CB  LYS B 486     7207   8726   7816   -197  -1074   -769       C  
ATOM    957  CG  LYS B 486      32.922  -8.985  19.171  0.67 65.44           C  
ANISOU  957  CG  LYS B 486     7657   9131   8074   -185  -1101   -793       C  
ATOM    958  CD  LYS B 486      32.831  -7.472  19.369  0.79 69.01           C  
ANISOU  958  CD  LYS B 486     8073   9535   8613   -242  -1107   -907       C  
ATOM    959  CE  LYS B 486      32.229  -7.118  20.725  0.89 73.61           C  
ANISOU  959  CE  LYS B 486     8666  10210   9091   -213  -1199   -989       C  
ATOM    960  NZ  LYS B 486      30.846  -7.590  20.911  1.00 73.65           N  
ANISOU  960  NZ  LYS B 486     8792  10245   8947   -176  -1187   -916       N  
ATOM    961  N   ILE B 487      33.047 -10.456  15.675  1.00 50.58           N  
ANISOU  961  N   ILE B 487     5856   7055   6305   -220   -842   -524       N  
ATOM    962  CA  ILE B 487      31.895 -10.451  14.744  1.00 55.78           C  
ANISOU  962  CA  ILE B 487     6608   7661   6923   -231   -750   -453       C  
ATOM    963  C   ILE B 487      31.738 -11.777  14.013  1.00 53.50           C  
ANISOU  963  C   ILE B 487     6364   7379   6585   -202   -695   -348       C  
ATOM    964  O   ILE B 487      30.629 -12.339  13.911  1.00 52.86           O  
ANISOU  964  O   ILE B 487     6369   7320   6397   -181   -664   -299       O  
ATOM    965  CB  ILE B 487      32.041  -9.282  13.759  1.00 67.17           C  
ANISOU  965  CB  ILE B 487     8028   9002   8493   -285   -672   -469       C  
ATOM    966  CG1 ILE B 487      31.080  -8.172  14.145  1.00 81.18           C  
ANISOU  966  CG1 ILE B 487     9846  10760  10240   -302   -675   -522       C  
ATOM    967  CG2 ILE B 487      31.744  -9.717  12.344  1.00 71.86           C  
ANISOU  967  CG2 ILE B 487     8662   9542   9097   -286   -564   -371       C  
ATOM    968  CD1 ILE B 487      31.529  -6.804  13.741  1.00 88.00           C  
ANISOU  968  CD1 ILE B 487    10658  11531  11247   -353   -631   -579       C  
ATOM    969  N   ARG B 488      32.846 -12.325  13.542  0.73 38.94           N  
ANISOU  969  N   ARG B 488     4458   5520   4818   -201   -683   -321       N  
ATOM    970  CA  ARG B 488      32.773 -13.519  12.707  0.80 32.90           C  
ANISOU  970  CA  ARG B 488     3727   4748   4026   -180   -618   -226       C  
ATOM    971  C   ARG B 488      32.704 -14.824  13.491  1.00 40.17           C  
ANISOU  971  C   ARG B 488     4676   5742   4843   -122   -661   -189       C  
ATOM    972  O   ARG B 488      32.534 -15.888  12.888  0.70 34.97           O  
ANISOU  972  O   ARG B 488     4053   5076   4157   -104   -604   -115       O  
ATOM    973  CB  ARG B 488      34.027 -13.560  11.824  0.79 35.24           C  
ANISOU  973  CB  ARG B 488     3944   4993   4454   -201   -582   -209       C  
ATOM    974  CG  ARG B 488      33.859 -12.677  10.610  0.73 45.90           C  
ANISOU  974  CG  ARG B 488     5293   6257   5888   -245   -491   -196       C  
ATOM    975  CD  ARG B 488      35.051 -12.815   9.772  1.00 54.42           C  
ANISOU  975  CD  ARG B 488     6298   7291   7086   -261   -453   -173       C  
ATOM    976  NE  ARG B 488      36.052 -11.900  10.226  0.82 60.24           N  
ANISOU  976  NE  ARG B 488     6946   8008   7934   -292   -498   -254       N  
ATOM    977  CZ  ARG B 488      36.643 -11.022   9.440  1.00 60.27           C  
ANISOU  977  CZ  ARG B 488     6898   7933   8070   -336   -439   -267       C  
ATOM    978  NH1 ARG B 488      36.351 -11.001   8.165  1.00 52.30           N  
ANISOU  978  NH1 ARG B 488     5918   6866   7087   -341   -336   -195       N  
ATOM    979  NH2 ARG B 488      37.551 -10.193   9.924  0.63 49.83           N  
ANISOU  979  NH2 ARG B 488     5487   6591   6854   -370   -478   -354       N  
ATOM    980  N   ARG B 489      32.874 -14.775  14.813  0.89 37.31           N  
ANISOU  980  N   ARG B 489     4296   5451   4428    -90   -756   -239       N  
ATOM    981  CA  ARG B 489      32.819 -16.014  15.587  0.94 36.09           C  
ANISOU  981  CA  ARG B 489     4171   5367   4173    -24   -789   -194       C  
ATOM    982  C   ARG B 489      31.426 -16.679  15.460  0.72 30.32           C  
ANISOU  982  C   ARG B 489     3550   4638   3333    -11   -731   -135       C  
ATOM    983  O   ARG B 489      31.298 -17.920  15.560  0.51 28.60           O  
ANISOU  983  O   ARG B 489     3370   4440   3056     32   -705    -68       O  
ATOM    984  CB  ARG B 489      33.138 -15.732  17.043  0.91 42.49           C  
ANISOU  984  CB  ARG B 489     4944   6266   4932     17   -900   -261       C  
ATOM    985  CG  ARG B 489      32.108 -14.815  17.676  0.80 42.51           C  
ANISOU  985  CG  ARG B 489     4990   6287   4873      1   -932   -321       C  
ATOM    986  CD  ARG B 489      32.566 -14.335  19.096  1.00 43.78           C  
ANISOU  986  CD  ARG B 489     5093   6543   5000     37  -1049   -410       C  
ATOM    987  NE  ARG B 489      31.432 -13.610  19.686  0.66 40.20           N  
ANISOU  987  NE  ARG B 489     4696   6108   4472     26  -1072   -456       N  
ATOM    988  CZ  ARG B 489      31.543 -12.685  20.639  1.00 48.08           C  
ANISOU  988  CZ  ARG B 489     5647   7157   5464     25  -1155   -559       C  
ATOM    989  NH1 ARG B 489      32.752 -12.391  21.122  0.85 44.02           N  
ANISOU  989  NH1 ARG B 489     5024   6688   5014     35  -1225   -634       N  
ATOM    990  NH2 ARG B 489      30.452 -12.063  21.097  0.51 35.29           N  
ANISOU  990  NH2 ARG B 489     4084   5548   3775     15  -1168   -594       N  
ATOM    991  N   LYS B 490      30.368 -15.897  15.199  0.56 29.60           N  
ANISOU  991  N   LYS B 490     3508   4522   3215    -47   -703   -160       N  
ATOM    992  CA  LYS B 490      29.075 -16.488  14.935  0.82 36.18           C  
ANISOU  992  CA  LYS B 490     4435   5357   3956    -42   -641   -114       C  
ATOM    993  C   LYS B 490      28.997 -17.292  13.669  0.87 37.45           C  
ANISOU  993  C   LYS B 490     4612   5471   4146    -55   -542    -48       C  
ATOM    994  O   LYS B 490      28.067 -18.076  13.487  0.60 30.60           O  
ANISOU  994  O   LYS B 490     3811   4612   3205    -46   -487    -11       O  
ATOM    995  CB  LYS B 490      27.996 -15.384  14.701  1.00 45.92           C  
ANISOU  995  CB  LYS B 490     5710   6572   5164    -80   -622   -155       C  
ATOM    996  CG  LYS B 490      27.739 -14.524  15.913  0.60 45.88           C  
ANISOU  996  CG  LYS B 490     5705   6613   5115    -72   -710   -227       C  
ATOM    997  CD  LYS B 490      26.508 -13.653  15.678  0.72 50.11           C  
ANISOU  997  CD  LYS B 490     6297   7134   5608    -99   -680   -254       C  
ATOM    998  CE  LYS B 490      26.126 -12.913  16.948  0.40 51.31           C  
ANISOU  998  CE  LYS B 490     6458   7337   5702    -88   -766   -324       C  
ATOM    999  NZ  LYS B 490      24.921 -12.082  16.748  0.58 46.70           N  
ANISOU  999  NZ  LYS B 490     5930   6740   5072   -110   -737   -349       N  
ATOM   1000  N   ASN B 491      29.888 -17.025  12.727  0.60 27.78           N  
ANISOU 1000  N   ASN B 491     3327   4196   3033    -81   -511    -42       N  
ATOM   1001  CA  ASN B 491      29.759 -17.624  11.400  0.78 37.52           C  
ANISOU 1001  CA  ASN B 491     4573   5388   4297    -96   -413     12       C  
ATOM   1002  C   ASN B 491      30.252 -19.051  11.251  1.00 46.98           C  
ANISOU 1002  C   ASN B 491     5766   6588   5494    -66   -383     71       C  
ATOM   1003  O   ASN B 491      29.829 -19.747  10.340  1.00 53.45           O  
ANISOU 1003  O   ASN B 491     6613   7388   6308    -73   -301    108       O  
ATOM   1004  CB  ASN B 491      30.524 -16.831  10.352  0.79 36.90           C  
ANISOU 1004  CB  ASN B 491     4431   5252   4338   -131   -379      5       C  
ATOM   1005  CG  ASN B 491      29.973 -15.446  10.124  0.66 45.93           C  
ANISOU 1005  CG  ASN B 491     5583   6370   5497   -162   -371    -37       C  
ATOM   1006  OD1 ASN B 491      30.567 -14.685   9.363  0.60 51.80           O  
ANISOU 1006  OD1 ASN B 491     6278   7062   6340   -188   -339    -42       O  
ATOM   1007  ND2 ASN B 491      28.829 -15.105  10.753  1.00 49.50           N  
ANISOU 1007  ND2 ASN B 491     6098   6855   5853   -158   -391    -65       N  
ATOM   1008  N   CYS B 492      31.184 -19.507  12.064  0.66 30.61           N  
ANISOU 1008  N   CYS B 492     3656   4542   3433    -29   -445     77       N  
ATOM   1009  CA  CYS B 492      31.634 -20.897  11.888  0.76 28.26           C  
ANISOU 1009  CA  CYS B 492     3360   4242   3137      6   -406    140       C  
ATOM   1010  C   CYS B 492      31.843 -21.536  13.267  0.88 34.52           C  
ANISOU 1010  C   CYS B 492     4165   5093   3859     70   -471    154       C  
ATOM   1011  O   CYS B 492      32.962 -21.502  13.843  0.53 25.08           O  
ANISOU 1011  O   CYS B 492     2905   3927   2697    104   -539    145       O  
ATOM   1012  CB  CYS B 492      32.985 -21.016  11.133  0.73 25.84           C  
ANISOU 1012  CB  CYS B 492     2972   3900   2945      0   -395    158       C  
ATOM   1013  SG  CYS B 492      33.242 -22.695  10.650  0.52 23.45           S  
ANISOU 1013  SG  CYS B 492     2687   3581   2643     34   -321    236       S  
ATOM   1014  N   PRO B 493      30.793 -22.152  13.782  0.68 34.83           N  
ANISOU 1014  N   PRO B 493     4282   5152   3799     93   -446    177       N  
ATOM   1015  CA  PRO B 493      30.926 -22.827  15.060  1.00 38.39           C  
ANISOU 1015  CA  PRO B 493     4753   5659   4175    164   -493    203       C  
ATOM   1016  C   PRO B 493      31.977 -23.885  14.924  0.89 37.68           C  
ANISOU 1016  C   PRO B 493     4629   5559   4129    210   -472    263       C  
ATOM   1017  O   PRO B 493      32.619 -24.179  15.936  0.54 26.25           O  
ANISOU 1017  O   PRO B 493     3159   4168   2648    279   -535    276       O  
ATOM   1018  CB  PRO B 493      29.555 -23.509  15.233  1.00 44.31           C  
ANISOU 1018  CB  PRO B 493     5598   6406   4832    168   -427    232       C  
ATOM   1019  CG  PRO B 493      28.602 -22.687  14.420  0.65 31.21           C  
ANISOU 1019  CG  PRO B 493     3962   4720   3177     98   -390    187       C  
ATOM   1020  CD  PRO B 493      29.384 -21.979  13.358  0.61 30.56           C  
ANISOU 1020  CD  PRO B 493     3811   4598   3203     55   -386    165       C  
ATOM   1021  N   ALA B 494      32.136 -24.469  13.722  0.69 34.02           N  
ANISOU 1021  N   ALA B 494     4160   5033   3733    180   -385    297       N  
ATOM   1022  CA  ALA B 494      33.123 -25.536  13.559  1.00 37.65           C  
ANISOU 1022  CA  ALA B 494     4590   5479   4236    226   -359    356       C  
ATOM   1023  C   ALA B 494      34.533 -24.965  13.870  1.00 38.97           C  
ANISOU 1023  C   ALA B 494     4662   5682   4464    248   -450    329       C  
ATOM   1024  O   ALA B 494      35.261 -25.496  14.716  1.00 39.00           O  
ANISOU 1024  O   ALA B 494     4643   5734   4441    323   -496    357       O  
ATOM   1025  CB  ALA B 494      33.063 -26.080  12.126  0.83 33.23           C  
ANISOU 1025  CB  ALA B 494     4030   4849   3746    181   -255    381       C  
ATOM   1026  N   CYS B 495      34.918 -23.881  13.200  0.57 24.93           N  
ANISOU 1026  N   CYS B 495     2826   3882   2765    187   -472    274       N  
ATOM   1027  CA  CYS B 495      36.259 -23.323  13.454  1.00 38.05           C  
ANISOU 1027  CA  CYS B 495     4388   5573   4494    199   -551    236       C  
ATOM   1028  C   CYS B 495      36.371 -22.689  14.871  1.00 39.18           C  
ANISOU 1028  C   CYS B 495     4509   5801   4575    239   -662    180       C  
ATOM   1029  O   CYS B 495      37.463 -22.649  15.530  0.57 30.19           O  
ANISOU 1029  O   CYS B 495     3295   4724   3452    286   -738    156       O  
ATOM   1030  CB  CYS B 495      36.577 -22.321  12.343  1.00 33.70           C  
ANISOU 1030  CB  CYS B 495     3786   4968   4053    121   -530    194       C  
ATOM   1031  SG  CYS B 495      36.987 -23.080  10.783  0.45 20.24           S  
ANISOU 1031  SG  CYS B 495     2067   3189   2434     96   -424    253       S  
ATOM   1032  N   ARG B 496      35.242 -22.161  15.359  1.00 39.65           N  
ANISOU 1032  N   ARG B 496     4628   5875   4560    222   -675    150       N  
ATOM   1033  CA  ARG B 496      35.250 -21.605  16.715  1.00 40.12           C  
ANISOU 1033  CA  ARG B 496     4671   6022   4551    263   -777     95       C  
ATOM   1034  C   ARG B 496      35.534 -22.701  17.730  0.90 35.82           C  
ANISOU 1034  C   ARG B 496     4141   5549   3918    367   -803    151       C  
ATOM   1035  O   ARG B 496      36.334 -22.528  18.676  0.66 31.84           O  
ANISOU 1035  O   ARG B 496     3573   5132   3391    426   -894    116       O  
ATOM   1036  CB  ARG B 496      33.924 -20.893  17.044  0.75 34.99           C  
ANISOU 1036  CB  ARG B 496     4089   5374   3832    229   -781     57       C  
ATOM   1037  CG  ARG B 496      33.989 -20.239  18.454  0.69 32.19           C  
ANISOU 1037  CG  ARG B 496     3706   5114   3409    270   -892    -12       C  
ATOM   1038  CD  ARG B 496      32.634 -19.499  18.642  1.00 36.30           C  
ANISOU 1038  CD  ARG B 496     4297   5626   3870    229   -887    -48       C  
ATOM   1039  NE  ARG B 496      32.625 -18.546  19.751  0.71 36.95           N  
ANISOU 1039  NE  ARG B 496     4345   5782   3911    243   -988   -136       N  
ATOM   1040  CZ  ARG B 496      31.553 -17.805  20.063  0.89 37.26           C  
ANISOU 1040  CZ  ARG B 496     4435   5825   3897    214   -998   -179       C  
ATOM   1041  NH1 ARG B 496      30.416 -17.961  19.388  0.61 30.91           N  
ANISOU 1041  NH1 ARG B 496     3716   4963   3068    176   -916   -138       N  
ATOM   1042  NH2 ARG B 496      31.624 -16.929  21.048  0.59 33.98           N  
ANISOU 1042  NH2 ARG B 496     3980   5477   3453    225  -1091   -266       N  
ATOM   1043  N   TYR B 497      34.860 -23.828  17.550  0.56 26.95           N  
ANISOU 1043  N   TYR B 497     3102   4393   2746    393   -719    237       N  
ATOM   1044  CA  TYR B 497      34.909 -24.924  18.518  1.00 36.23           C  
ANISOU 1044  CA  TYR B 497     4312   5624   3830    498   -721    307       C  
ATOM   1045  C   TYR B 497      36.345 -25.531  18.442  1.00 41.19           C  
ANISOU 1045  C   TYR B 497     4865   6274   4512    556   -738    340       C  
ATOM   1046  O   TYR B 497      37.032 -25.780  19.480  0.76 39.19           O  
ANISOU 1046  O   TYR B 497     4572   6115   4202    652   -808    347       O  
ATOM   1047  CB  TYR B 497      33.885 -25.972  18.160  0.65 35.94           C  
ANISOU 1047  CB  TYR B 497     4376   5524   3754    497   -606    385       C  
ATOM   1048  CG  TYR B 497      33.744 -27.157  19.108  1.00 45.10           C  
ANISOU 1048  CG  TYR B 497     5591   6720   4823    602   -579    470       C  
ATOM   1049  CD1 TYR B 497      34.101 -27.066  20.452  0.63 42.94           C  
ANISOU 1049  CD1 TYR B 497     5298   6554   4463    697   -668    468       C  
ATOM   1050  CD2 TYR B 497      33.154 -28.352  18.667  0.50 48.53           C  
ANISOU 1050  CD2 TYR B 497     6101   7082   5254    607   -457    550       C  
ATOM   1051  CE1 TYR B 497      33.929 -28.148  21.306  0.90 49.71           C  
ANISOU 1051  CE1 TYR B 497     6212   7444   5232    803   -632    557       C  
ATOM   1052  CE2 TYR B 497      32.981 -29.430  19.516  0.93 55.12           C  
ANISOU 1052  CE2 TYR B 497     6993   7938   6014    703   -415    634       C  
ATOM   1053  CZ  TYR B 497      33.388 -29.332  20.832  0.65 55.18           C  
ANISOU 1053  CZ  TYR B 497     6982   8050   5933    806   -502    644       C  
ATOM   1054  OH  TYR B 497      33.229 -30.405  21.699  0.81 54.61           O  
ANISOU 1054  OH  TYR B 497     6968   8000   5780    915   -454    739       O  
ATOM   1055  N   ARG B 498      36.801 -25.792  17.212  0.57 29.84           N  
ANISOU 1055  N   ARG B 498     3403   4757   3176    506   -673    360       N  
ATOM   1056  CA  ARG B 498      38.225 -26.176  16.974  0.80 37.17           C  
ANISOU 1056  CA  ARG B 498     4247   5701   4174    545   -693    377       C  
ATOM   1057  C   ARG B 498      39.225 -25.251  17.671  1.00 36.74           C  
ANISOU 1057  C   ARG B 498     4087   5738   4135    565   -815    292       C  
ATOM   1058  O   ARG B 498      40.157 -25.731  18.350  0.67 38.06           O  
ANISOU 1058  O   ARG B 498     4202   5984   4275    657   -866    309       O  
ATOM   1059  CB  ARG B 498      38.548 -26.149  15.468  0.85 38.67           C  
ANISOU 1059  CB  ARG B 498     4412   5796   4486    463   -622    380       C  
ATOM   1060  CG  ARG B 498      40.000 -26.559  15.121  0.77 40.95           C  
ANISOU 1060  CG  ARG B 498     4613   6094   4852    497   -635    398       C  
ATOM   1061  CD  ARG B 498      40.185 -26.658  13.576  1.00 46.90           C  
ANISOU 1061  CD  ARG B 498     5354   6750   5717    420   -549    413       C  
ATOM   1062  NE  ARG B 498      39.796 -25.407  12.950  0.76 41.33           N  
ANISOU 1062  NE  ARG B 498     4631   6008   5065    324   -554    342       N  
ATOM   1063  CZ  ARG B 498      40.424 -24.270  13.178  0.80 44.66           C  
ANISOU 1063  CZ  ARG B 498     4972   6461   5535    295   -632    262       C  
ATOM   1064  NH1 ARG B 498      41.495 -24.260  13.970  0.73 45.22           N  
ANISOU 1064  NH1 ARG B 498     4965   6609   5606    353   -716    235       N  
ATOM   1065  NH2 ARG B 498      40.001 -23.155  12.612  0.64 35.36           N  
ANISOU 1065  NH2 ARG B 498     3789   5240   4407    212   -623    206       N  
ATOM   1066  N   LYS B 499      39.103 -23.926  17.520  0.67 33.52           N  
ANISOU 1066  N   LYS B 499     3638   5324   3773    485   -862    195       N  
ATOM   1067  CA  LYS B 499      40.036 -23.019  18.251  1.00 41.04           C  
ANISOU 1067  CA  LYS B 499     4483   6366   4745    500   -977     96       C  
ATOM   1068  C   LYS B 499      39.933 -23.148  19.775  0.81 44.19           C  
ANISOU 1068  C   LYS B 499     4883   6891   5015    600  -1062     82       C  
ATOM   1069  O   LYS B 499      40.958 -23.062  20.503  0.87 45.56           O  
ANISOU 1069  O   LYS B 499     4964   7169   5178    666  -1148     36       O  
ATOM   1070  CB  LYS B 499      39.765 -21.558  17.837  1.00 46.13           C  
ANISOU 1070  CB  LYS B 499     5095   6966   5465    392   -995     -5       C  
ATOM   1071  CG  LYS B 499      40.154 -21.194  16.399  0.80 43.76           C  
ANISOU 1071  CG  LYS B 499     4763   6560   5303    302   -927     -7       C  
ATOM   1072  CD  LYS B 499      40.089 -19.628  16.135  0.64 41.93           C  
ANISOU 1072  CD  LYS B 499     4483   6292   5155    208   -951   -113       C  
ATOM   1073  CE  LYS B 499      41.077 -18.794  17.046  0.53 48.55           C  
ANISOU 1073  CE  LYS B 499     5204   7218   6026    220  -1061   -230       C  
ATOM   1074  NZ  LYS B 499      41.217 -17.228  16.798  0.55 34.25           N  
ANISOU 1074  NZ  LYS B 499     3328   5361   4325    124  -1076   -346       N  
ATOM   1075  N   CYS B 500      38.718 -23.320  20.299  0.67 35.26           N  
ANISOU 1075  N   CYS B 500     3850   5764   3783    617  -1042    114       N  
ATOM   1076  CA  CYS B 500      38.563 -23.610  21.727  1.00 42.71           C  
ANISOU 1076  CA  CYS B 500     4808   6829   4593    726  -1108    121       C  
ATOM   1077  C   CYS B 500      39.406 -24.805  22.115  1.00 50.73           C  
ANISOU 1077  C   CYS B 500     5804   7902   5567    847  -1104    205       C  
ATOM   1078  O   CYS B 500      40.233 -24.721  23.042  1.00 53.00           O  
ANISOU 1078  O   CYS B 500     6013   8317   5807    935  -1196    167       O  
ATOM   1079  CB  CYS B 500      37.093 -23.882  22.064  0.76 44.82           C  
ANISOU 1079  CB  CYS B 500     5196   7070   4762    728  -1058    170       C  
ATOM   1080  SG  CYS B 500      36.014 -22.424  22.015  0.65 38.56           S  
ANISOU 1080  SG  CYS B 500     4427   6249   3975    620  -1087     66       S  
ATOM   1081  N   LEU B 501      39.183 -25.944  21.463  0.73 44.62           N  
ANISOU 1081  N   LEU B 501     5103   7045   4807    860   -995    318       N  
ATOM   1082  CA  LEU B 501      39.899 -27.192  21.841  1.00 53.58           C  
ANISOU 1082  CA  LEU B 501     6236   8224   5898    985   -973    414       C  
ATOM   1083  C   LEU B 501      41.400 -27.030  21.729  0.65 52.97           C  
ANISOU 1083  C   LEU B 501     6033   8207   5886   1013  -1039    371       C  
ATOM   1084  O   LEU B 501      42.215 -27.400  22.625  1.00 61.75           O  
ANISOU 1084  O   LEU B 501     7090   9441   6932   1136  -1103    382       O  
ATOM   1085  CB  LEU B 501      39.453 -28.326  20.910  1.00 59.84           C  
ANISOU 1085  CB  LEU B 501     7116   8891   6730    965   -834    524       C  
ATOM   1086  CG  LEU B 501      38.327 -29.239  21.370  0.64 65.67           C  
ANISOU 1086  CG  LEU B 501     7977   9600   7375   1015   -749    618       C  
ATOM   1087  CD1 LEU B 501      37.544 -28.626  22.486  1.00 72.66           C  
ANISOU 1087  CD1 LEU B 501     8892  10567   8150   1041   -815    577       C  
ATOM   1088  CD2 LEU B 501      37.418 -29.554  20.207  0.81 58.55           C  
ANISOU 1088  CD2 LEU B 501     7150   8557   6538    911   -629    645       C  
ATOM   1089  N   GLN B 502      41.803 -26.458  20.616  0.70 40.13           N  
ANISOU 1089  N   GLN B 502     4356   6501   4390    904  -1024    319       N  
ATOM   1090  CA  GLN B 502      43.229 -26.249  20.387  1.00 49.82           C  
ANISOU 1090  CA  GLN B 502     5460   7774   5697    914  -1078    270       C  
ATOM   1091  C   GLN B 502      43.882 -25.323  21.405  1.00 52.45           C  
ANISOU 1091  C   GLN B 502     5684   8248   5997    949  -1212    150       C  
ATOM   1092  O   GLN B 502      45.062 -25.511  21.749  0.70 47.01           O  
ANISOU 1092  O   GLN B 502     4896   7653   5311   1023  -1271    128       O  
ATOM   1093  CB  GLN B 502      43.454 -25.748  18.965  0.91 50.50           C  
ANISOU 1093  CB  GLN B 502     5516   7741   5931    785  -1026    238       C  
ATOM   1094  CG  GLN B 502      43.060 -26.819  17.981  1.00 56.65           C  
ANISOU 1094  CG  GLN B 502     6380   8405   6740    771   -900    351       C  
ATOM   1095  CD  GLN B 502      43.332 -26.424  16.549  0.50 56.74           C  
ANISOU 1095  CD  GLN B 502     6359   8310   6889    658   -845    329       C  
ATOM   1096  OE1 GLN B 502      43.372 -25.242  16.220  1.00 59.11           O  
ANISOU 1096  OE1 GLN B 502     6610   8592   7257    570   -879    238       O  
ATOM   1097  NE2 GLN B 502      43.531 -27.414  15.687  0.79 51.80           N  
ANISOU 1097  NE2 GLN B 502     5761   7612   6307    664   -755    412       N  
ATOM   1098  N   ALA B 503      43.148 -24.323  21.884  0.80 47.50           N  
ANISOU 1098  N   ALA B 503     5067   7642   5341    899  -1260     67       N  
ATOM   1099  CA  ALA B 503      43.651 -23.418  22.923  0.74 54.94           C  
ANISOU 1099  CA  ALA B 503     5906   8722   6246    931  -1386    -60       C  
ATOM   1100  C   ALA B 503      43.734 -24.151  24.270  1.00 56.19           C  
ANISOU 1100  C   ALA B 503     6072   9033   6246   1094  -1441    -15       C  
ATOM   1101  O   ALA B 503      44.339 -23.674  25.268  1.00 58.61           O  
ANISOU 1101  O   ALA B 503     6280   9491   6496   1161  -1552   -110       O  
ATOM   1102  CB  ALA B 503      42.756 -22.198  23.024  0.78 55.33           C  
ANISOU 1102  CB  ALA B 503     5975   8739   6308    832  -1411   -154       C  
ATOM   1103  N   GLY B 504      43.132 -25.331  24.319  0.60 51.87           N  
ANISOU 1103  N   GLY B 504     5637   8448   5622   1165  -1359    128       N  
ATOM   1104  CA  GLY B 504      43.247 -26.158  25.510  1.00 57.13           C  
ANISOU 1104  CA  GLY B 504     6319   9246   6140   1334  -1389    197       C  
ATOM   1105  C   GLY B 504      42.067 -26.070  26.464  0.71 54.51           C  
ANISOU 1105  C   GLY B 504     6073   8958   5679   1374  -1399    213       C  
ATOM   1106  O   GLY B 504      42.217 -26.476  27.616  0.64 44.18           O  
ANISOU 1106  O   GLY B 504     4756   7790   4239   1518  -1448    242       O  
ATOM   1107  N   MET B 505      40.923 -25.546  25.996  0.84 53.66           N  
ANISOU 1107  N   MET B 505     6045   8741   5604   1256  -1353    196       N  
ATOM   1108  CA  MET B 505      39.697 -25.525  26.793  1.00 52.95           C  
ANISOU 1108  CA  MET B 505     6048   8674   5396   1285  -1347    220       C  
ATOM   1109  C   MET B 505      39.246 -26.952  27.100  1.00 55.91           C  
ANISOU 1109  C   MET B 505     6530   9032   5680   1395  -1252    382       C  
ATOM   1110  O   MET B 505      39.341 -27.853  26.271  0.81 52.75           O  
ANISOU 1110  O   MET B 505     6176   8525   5341   1384  -1149    478       O  
ATOM   1111  CB  MET B 505      38.569 -24.750  26.079  1.00 49.03           C  
ANISOU 1111  CB  MET B 505     5616   8053   4961   1133  -1304    177       C  
ATOM   1112  CG  MET B 505      38.906 -23.282  25.905  0.71 48.48           C  
ANISOU 1112  CG  MET B 505     5450   7997   4974   1032  -1390     19       C  
ATOM   1113  SD  MET B 505      37.501 -22.339  25.342  0.69 43.65           S  
ANISOU 1113  SD  MET B 505     4918   7269   4399    889  -1348    -27       S  
ATOM   1114  CE  MET B 505      36.482 -22.404  26.800  0.72 41.62           C  
ANISOU 1114  CE  MET B 505     4728   7121   3963    981  -1392    -16       C  
ATOM   1115  N   ASN B 506      38.728 -27.150  28.298  0.69 59.23           N  
ANISOU 1115  N   ASN B 506     6992   9556   5958   1502  -1281    413       N  
ATOM   1116  CA  ASN B 506      38.451 -28.495  28.778  1.00 70.61           C  
ANISOU 1116  CA  ASN B 506     8522  11001   7305   1633  -1194    568       C  
ATOM   1117  C   ASN B 506      37.495 -28.388  29.943  1.00 66.74           C  
ANISOU 1117  C   ASN B 506     8093  10593   6671   1702  -1217    580       C  
ATOM   1118  O   ASN B 506      37.726 -27.595  30.857  0.80 65.67           O  
ANISOU 1118  O   ASN B 506     7884  10604   6461   1748  -1338    485       O  
ATOM   1119  CB  ASN B 506      39.767 -29.153  29.220  1.00 82.00           C  
ANISOU 1119  CB  ASN B 506     9888  12557   8713   1780  -1231    612       C  
ATOM   1120  CG  ASN B 506      39.554 -30.369  30.088  1.00 89.77           C  
ANISOU 1120  CG  ASN B 506    10949  13592   9567   1953  -1166    762       C  
ATOM   1121  OD1 ASN B 506      40.211 -30.522  31.114  0.84 99.49           O  
ANISOU 1121  OD1 ASN B 506    12122  14990  10689   2108  -1239    770       O  
ATOM   1122  ND2 ASN B 506      38.644 -31.248  29.679  1.00 88.59           N  
ANISOU 1122  ND2 ASN B 506    10928  13302   9431   1931  -1023    879       N  
ATOM   1123  N   LEU B 507      36.402 -29.137  29.920  1.00 61.82           N  
ANISOU 1123  N   LEU B 507     7599   9880   6011   1705  -1101    687       N  
ATOM   1124  CA  LEU B 507      35.383 -28.881  30.928  0.86 65.09           C  
ANISOU 1124  CA  LEU B 507     8072  10359   6300   1746  -1122    685       C  
ATOM   1125  C   LEU B 507      35.960 -29.212  32.307  0.33 76.92           C  
ANISOU 1125  C   LEU B 507     9531  12046   7651   1941  -1191    723       C  
ATOM   1126  O   LEU B 507      35.639 -28.537  33.284  1.00 68.72           O  
ANISOU 1126  O   LEU B 507     8470  11133   6509   1983  -1282    656       O  
ATOM   1127  CB  LEU B 507      34.070 -29.619  30.650  1.00 62.07           C  
ANISOU 1127  CB  LEU B 507     7832   9844   5909   1707   -978    786       C  
ATOM   1128  CG  LEU B 507      33.161 -28.913  29.638  0.80 58.94           C  
ANISOU 1128  CG  LEU B 507     7471   9316   5608   1521   -945    711       C  
ATOM   1129  CD1 LEU B 507      31.740 -29.486  29.633  0.58 58.73           C  
ANISOU 1129  CD1 LEU B 507     7574   9197   5543   1493   -825    785       C  
ATOM   1130  CD2 LEU B 507      33.097 -27.397  29.861  0.70 57.95           C  
ANISOU 1130  CD2 LEU B 507     7274   9262   5483   1446  -1078    556       C  
ATOM   1131  N   GLU B 508      36.845 -30.208  32.368  1.00 95.48           N  
ANISOU 1131  N   GLU B 508    11866  14424   9990   2062  -1153    822       N  
ATOM   1132  CA  GLU B 508      37.474 -30.617  33.631  1.00111.22           C  
ANISOU 1132  CA  GLU B 508    13818  16604  11836   2268  -1211    871       C  
ATOM   1133  C   GLU B 508      38.805 -29.913  33.841  1.00111.69           C  
ANISOU 1133  C   GLU B 508    13718  16815  11905   2303  -1357    749       C  
ATOM   1134  O   GLU B 508      39.836 -30.566  34.012  1.00112.64           O  
ANISOU 1134  O   GLU B 508    13786  17011  12002   2428  -1362    805       O  
ATOM   1135  CB  GLU B 508      37.711 -32.133  33.653  1.00121.99           C  
ANISOU 1135  CB  GLU B 508    15254  17922  13173   2400  -1081   1056       C  
ATOM   1136  CG  GLU B 508      36.622 -32.960  34.316  1.00128.90           C  
ANISOU 1136  CG  GLU B 508    16263  18764  13947   2485   -967   1193       C  
ATOM   1137  CD  GLU B 508      35.229 -32.510  33.961  1.00128.76           C  
ANISOU 1137  CD  GLU B 508    16332  18626  13964   2332   -918   1155       C  
ATOM   1138  OE1 GLU B 508      34.909 -31.322  34.170  0.68127.50           O  
ANISOU 1138  OE1 GLU B 508    16127  18528  13790   2252  -1029   1019       O  
ATOM   1139  OE2 GLU B 508      34.445 -33.354  33.485  1.00128.84           O  
ANISOU 1139  OE2 GLU B 508    16455  18481  14016   2293   -765   1257       O  
ATOM   1140  N   ALA B 509      38.794 -28.584  33.824  1.00108.86           N  
ANISOU 1140  N   ALA B 509    13279  16499  11583   2194  -1470    579       N  
ATOM   1141  CA  ALA B 509      40.021 -27.828  34.042  1.00111.30           C  
ANISOU 1141  CA  ALA B 509    13427  16951  11911   2214  -1608    441       C  
ATOM   1142  C   ALA B 509      40.376 -27.797  35.533  0.76110.47           C  
ANISOU 1142  C   ALA B 509    13257  17087  11628   2403  -1710    420       C  
ATOM   1143  O   ALA B 509      41.550 -27.924  35.914  1.00109.50           O  
ANISOU 1143  O   ALA B 509    13023  17112  11470   2516  -1783    390       O  
ATOM   1144  CB  ALA B 509      39.877 -26.417  33.495  1.00113.94           C  
ANISOU 1144  CB  ALA B 509    13698  17235  12357   2030  -1679    266       C  
ATOM   1145  N   ARG B 510      39.357 -27.629  36.372  1.00108.43           N  
ANISOU 1145  N   ARG B 510    13067  16877  11253   2441  -1716    433       N  
ATOM   1146  CA  ARG B 510      39.556 -27.610  37.813  0.69112.65           C  
ANISOU 1146  CA  ARG B 510    13550  17645  11605   2626  -1807    420       C  
ATOM   1147  C   ARG B 510      39.942 -28.990  38.304  0.68124.09           C  
ANISOU 1147  C   ARG B 510    15044  19157  12947   2832  -1734    602       C  
ATOM   1148  O   ARG B 510      41.007 -29.162  38.897  0.70120.76           O  
ANISOU 1148  O   ARG B 510    14518  18916  12450   2982  -1809    585       O  
ATOM   1149  CB  ARG B 510      38.293 -27.144  38.528  0.68106.41           C  
ANISOU 1149  CB  ARG B 510    12833  16877  10720   2613  -1818    402       C  
ATOM   1150  CG  ARG B 510      38.278 -25.667  38.843  1.00 97.98           C  
ANISOU 1150  CG  ARG B 510    11662  15899   9667   2521  -1958    190       C  
ATOM   1151  CD  ARG B 510      36.976 -25.297  39.531  0.54 90.84           C  
ANISOU 1151  CD  ARG B 510    10841  15008   8666   2514  -1958    187       C  
ATOM   1152  NE  ARG B 510      36.996 -23.939  40.064  0.45 84.13           N  
ANISOU 1152  NE  ARG B 510     9886  14276   7802   2461  -2098    -14       N  
ATOM   1153  CZ  ARG B 510      35.916 -23.273  40.471  1.00 75.63           C  
ANISOU 1153  CZ  ARG B 510     8860  13195   6681   2405  -2118    -67       C  
ATOM   1154  NH1 ARG B 510      34.685 -23.827  40.398  0.47 49.85           N  
ANISOU 1154  NH1 ARG B 510     5750   9812   3377   2390  -2006     65       N  
ATOM   1155  NH2 ARG B 510      36.063 -22.034  40.939  0.69 78.41           N  
ANISOU 1155  NH2 ARG B 510     9104  13657   7032   2360  -2246   -260       N  
ATOM   1156  N   LYS B 511      39.077 -29.972  38.059  1.00141.62           N  
ANISOU 1156  N   LYS B 511    17419  21230  15162   2843  -1581    774       N  
ATOM   1157  CA  LYS B 511      39.369 -31.343  38.453  1.00156.49           C  
ANISOU 1157  CA  LYS B 511    19362  23140  16959   3033  -1484    963       C  
ATOM   1158  C   LYS B 511      40.822 -31.661  38.104  1.00162.10           C  
ANISOU 1158  C   LYS B 511    19965  23911  17717   3098  -1520    956       C  
ATOM   1159  O   LYS B 511      41.516 -32.344  38.858  1.00161.04           O  
ANISOU 1159  O   LYS B 511    19798  23928  17463   3305  -1529   1039       O  
ATOM   1160  CB  LYS B 511      38.416 -32.313  37.771  1.00159.38           C  
ANISOU 1160  CB  LYS B 511    19891  23276  17389   2973  -1296   1123       C  
ATOM   1161  N   THR B 512      41.282 -31.134  36.971  1.00165.39           N  
ANISOU 1161  N   THR B 512    20322  24216  18303   2925  -1541    855       N  
ATOM   1162  CA  THR B 512      42.664 -31.304  36.537  1.00168.25           C  
ANISOU 1162  CA  THR B 512    20572  24627  18727   2960  -1581    826       C  
ATOM   1163  C   THR B 512      43.608 -30.487  37.413  1.00166.55           C  
ANISOU 1163  C   THR B 512    20189  24666  18427   3050  -1757    672       C  
ATOM   1164  O   THR B 512      44.133 -30.985  38.407  1.00165.29           O  
ANISOU 1164  O   THR B 512    19988  24699  18115   3262  -1794    726       O  
ATOM   1165  CB  THR B 512      42.810 -30.894  35.085  1.00169.58           C  
ANISOU 1165  CB  THR B 512    20727  24605  19101   2743  -1552    757       C  
TER    1166      THR B 512                                                      
ATOM   1167  O5'  DA C   1       5.263 -17.955  -6.434  1.00 63.05           O  
ANISOU 1167  O5'  DA C   1     6723  10297   6935    -97  -1697   -573       O  
ATOM   1168  C5'  DA C   1       5.113 -17.228  -7.695  1.00 61.15           C  
ANISOU 1168  C5'  DA C   1     6699  10096   6440    -50  -1717   -694       C  
ATOM   1169  C4'  DA C   1       4.981 -15.761  -7.367  0.34 60.16           C  
ANISOU 1169  C4'  DA C   1     6664  10101   6093     80  -1454   -566       C  
ATOM   1170  O4'  DA C   1       3.716 -15.549  -6.710  0.69 57.23           O  
ANISOU 1170  O4'  DA C   1     6069   9831   5843    145  -1485   -239       O  
ATOM   1171  C3'  DA C   1       6.006 -15.271  -6.356  0.40 53.36           C  
ANISOU 1171  C3'  DA C   1     5867   9241   5168    126  -1178   -605       C  
ATOM   1172  O3'  DA C   1       6.121 -13.874  -6.472  0.73 57.39           O  
ANISOU 1172  O3'  DA C   1     6565   9816   5425    234   -994   -584       O  
ATOM   1173  C2'  DA C   1       5.416 -15.661  -4.995  1.00 48.06           C  
ANISOU 1173  C2'  DA C   1     4931   8613   4716    153  -1160   -350       C  
ATOM   1174  C1'  DA C   1       3.901 -15.506  -5.326  1.00 59.93           C  
ANISOU 1174  C1'  DA C   1     6281  10218   6270    202  -1309   -100       C  
ATOM   1175  N9   DA C   1       3.171 -16.575  -4.689  1.00 58.42           N  
ANISOU 1175  N9   DA C   1     5771  10041   6384    130  -1475    126       N  
ATOM   1176  C8   DA C   1       3.395 -17.930  -4.738  1.00 74.85           C  
ANISOU 1176  C8   DA C   1     7730  11990   8721    -36  -1699     65       C  
ATOM   1177  N7   DA C   1       2.598 -18.670  -3.976  1.00 69.92           N  
ANISOU 1177  N7   DA C   1     6784  11411   8372    -89  -1824    367       N  
ATOM   1178  C5   DA C   1       1.827 -17.714  -3.370  1.00 66.99           C  
ANISOU 1178  C5   DA C   1     6317  11248   7890     81  -1634    633       C  
ATOM   1179  C6   DA C   1       0.782 -17.838  -2.486  1.00 72.54           C  
ANISOU 1179  C6   DA C   1     6689  12132   8742    142  -1626   1034       C  
ATOM   1180  N6   DA C   1       0.287 -18.980  -1.990  1.00 79.94           N  
ANISOU 1180  N6   DA C   1     7300  13071  10004      4  -1823   1288       N  
ATOM   1181  N1   DA C   1       0.260 -16.672  -2.132  1.00 75.58           N  
ANISOU 1181  N1   DA C   1     7093  12707   8917    368  -1403   1179       N  
ATOM   1182  C2   DA C   1       0.728 -15.507  -2.604  1.00 75.24           C  
ANISOU 1182  C2   DA C   1     7374  12641   8572    495  -1238    953       C  
ATOM   1183  N3   DA C   1       1.682 -15.245  -3.458  1.00 64.29           N  
ANISOU 1183  N3   DA C   1     6300  11094   7034    426  -1237    609       N  
ATOM   1184  C4   DA C   1       2.182 -16.429  -3.787  0.50 64.66           C  
ANISOU 1184  C4   DA C   1     6307  10988   7271    224  -1429    469       C  
ATOM   1185  P    DA C   2       7.255 -13.098  -5.648  1.00 70.18           P  
ANISOU 1185  P    DA C   2     8330  11409   6928    279   -744   -643       P  
ATOM   1186  OP1  DA C   2       7.693 -11.989  -6.527  1.00 79.11           O  
ANISOU 1186  OP1  DA C   2     9712  12548   7797    301   -666   -730       O  
ATOM   1187  OP2  DA C   2       8.208 -14.104  -5.127  0.39 61.25           O  
ANISOU 1187  OP2  DA C   2     7123  10195   5955    178   -734   -770       O  
ATOM   1188  O5'  DA C   2       6.583 -12.518  -4.305  1.00 65.69           O  
ANISOU 1188  O5'  DA C   2     7661  10907   6391    433   -635   -404       O  
ATOM   1189  C5'  DA C   2       5.429 -11.705  -4.335  1.00 62.36           C  
ANISOU 1189  C5'  DA C   2     7223  10586   5887    585   -640   -212       C  
ATOM   1190  C4'  DA C   2       5.114 -11.251  -2.920  1.00 58.88           C  
ANISOU 1190  C4'  DA C   2     6712  10216   5445    768   -500    -38       C  
ATOM   1191  O4'  DA C   2       4.142 -12.107  -2.246  1.00 60.91           O  
ANISOU 1191  O4'  DA C   2     6643  10593   5905    798   -562    195       O  
ATOM   1192  C3'  DA C   2       6.327 -11.113  -2.008  0.51 58.44           C  
ANISOU 1192  C3'  DA C   2     6778  10070   5357    760   -361   -155       C  
ATOM   1193  O3'  DA C   2       5.997  -9.955  -1.248  1.00 64.50           O  
ANISOU 1193  O3'  DA C   2     7665  10879   5962    994   -249    -54       O  
ATOM   1194  C2'  DA C   2       6.263 -12.460  -1.267  1.00 56.30           C  
ANISOU 1194  C2'  DA C   2     6231   9828   5333    674   -408    -78       C  
ATOM   1195  C1'  DA C   2       4.743 -12.649  -1.076  1.00 60.53           C  
ANISOU 1195  C1'  DA C   2     6510  10534   5956    786   -475    207       C  
ATOM   1196  N9   DA C   2       4.226 -14.006  -0.751  0.41 61.18           N  
ANISOU 1196  N9   DA C   2     6261  10666   6319    670   -608    370       N  
ATOM   1197  C8   DA C   2       4.715 -15.277  -1.036  1.00 57.88           C  
ANISOU 1197  C8   DA C   2     5741  10129   6122    447   -765    267       C  
ATOM   1198  N7   DA C   2       3.901 -16.252  -0.541  1.00 56.18           N  
ANISOU 1198  N7   DA C   2     5195   9991   6158    393   -894    525       N  
ATOM   1199  C5   DA C   2       2.893 -15.583   0.137  1.00 53.50           C  
ANISOU 1199  C5   DA C   2     4722   9865   5739    601   -776    814       C  
ATOM   1200  C6   DA C   2       1.682 -15.975   0.875  1.00 69.91           C  
ANISOU 1200  C6   DA C   2     6433  12162   7969    678   -801   1219       C  
ATOM   1201  N6   DA C   2       1.305 -17.255   1.116  1.00 72.24           N  
ANISOU 1201  N6   DA C   2     6409  12462   8577    501   -991   1426       N  
ATOM   1202  N1   DA C   2       0.840 -15.008   1.394  1.00 51.13           N  
ANISOU 1202  N1   DA C   2     4004  10010   5413    957   -631   1437       N  
ATOM   1203  C2   DA C   2       1.162 -13.723   1.154  0.40 59.84           C  
ANISOU 1203  C2   DA C   2     5432  11080   6225   1135   -484   1244       C  
ATOM   1204  N3   DA C   2       2.234 -13.243   0.481  1.00 58.20           N  
ANISOU 1204  N3   DA C   2     5575  10659   5879   1053   -473    895       N  
ATOM   1205  C4   DA C   2       3.062 -14.209  -0.017  1.00 59.03           C  
ANISOU 1205  C4   DA C   2     5699  10585   6145    787   -607    701       C  
ATOM   1206  P    DG C   3       6.919  -9.061  -0.338  0.85 62.16           P  
ANISOU 1206  P    DG C   3     7613  10482   5525   1096   -128   -138       P  
ATOM   1207  OP1  DG C   3       7.021  -7.746  -0.983  0.69 66.94           O  
ANISOU 1207  OP1  DG C   3     8496  11005   5932   1164   -136   -195       O  
ATOM   1208  OP2  DG C   3       8.156  -9.769   0.148  1.00 60.58           O  
ANISOU 1208  OP2  DG C   3     7409  10180   5431    929    -97   -269       O  
ATOM   1209  O5'  DG C   3       6.001  -8.970   0.939  1.00 56.33           O  
ANISOU 1209  O5'  DG C   3     6734   9897   4772   1360    -52     68       O  
ATOM   1210  C5'  DG C   3       4.644  -8.426   0.792  1.00 62.50           C  
ANISOU 1210  C5'  DG C   3     7437  10833   5476   1583    -56    254       C  
ATOM   1211  C4'  DG C   3       3.896  -8.873   2.024  1.00 59.62           C  
ANISOU 1211  C4'  DG C   3     6821  10672   5159   1777     29    478       C  
ATOM   1212  O4'  DG C   3       3.787 -10.316   1.986  0.58 55.54           O  
ANISOU 1212  O4'  DG C   3     5986  10215   4902   1555    -42    571       O  
ATOM   1213  C3'  DG C   3       4.635  -8.562   3.320  1.00 64.98           C  
ANISOU 1213  C3'  DG C   3     7650  11310   5728   1917    140    415       C  
ATOM   1214  O3'  DG C   3       3.783  -7.837   4.227  0.77 71.81           O  
ANISOU 1214  O3'  DG C   3     8521  12351   6414   2301    243    570       O  
ATOM   1215  C2'  DG C   3       5.049  -9.928   3.885  1.00 64.69           C  
ANISOU 1215  C2'  DG C   3     7365  11308   5907   1722    139    463       C  
ATOM   1216  C1'  DG C   3       4.018 -10.865   3.261  1.00 56.36           C  
ANISOU 1216  C1'  DG C   3     5958  10397   5059   1608     45    664       C  
ATOM   1217  N9   DG C   3       4.444 -12.268   3.075  1.00 63.03           N  
ANISOU 1217  N9   DG C   3     6596  11179   6175   1307    -64    648       N  
ATOM   1218  C8   DG C   3       5.532 -12.748   2.357  1.00 66.73           C  
ANISOU 1218  C8   DG C   3     7184  11434   6736   1042   -151    395       C  
ATOM   1219  N7   DG C   3       5.634 -14.054   2.345  1.00 62.61           N  
ANISOU 1219  N7   DG C   3     6434  10887   6467    840   -265    432       N  
ATOM   1220  C5   DG C   3       4.544 -14.481   3.090  0.55 57.06           C  
ANISOU 1220  C5   DG C   3     5423  10393   5865    943   -262    758       C  
ATOM   1221  C6   DG C   3       4.105 -15.787   3.425  1.00 59.82           C  
ANISOU 1221  C6   DG C   3     5425  10805   6500    798   -388    974       C  
ATOM   1222  O6   DG C   3       4.582 -16.891   3.140  1.00 67.30           O  
ANISOU 1222  O6   DG C   3     6281  11608   7682    557   -550    895       O  
ATOM   1223  N1   DG C   3       2.973 -15.778   4.190  1.00 56.04           N  
ANISOU 1223  N1   DG C   3     4672  10589   6033    970   -327   1338       N  
ATOM   1224  C2   DG C   3       2.299 -14.648   4.574  0.53 54.49           C  
ANISOU 1224  C2   DG C   3     4535  10584   5583   1284   -155   1456       C  
ATOM   1225  N2   DG C   3       1.207 -14.860   5.304  1.00 59.13           N  
ANISOU 1225  N2   DG C   3     4792  11461   6214   1440   -100   1842       N  
ATOM   1226  N3   DG C   3       2.666 -13.414   4.249  1.00 53.17           N  
ANISOU 1226  N3   DG C   3     4718  10333   5150   1439    -58   1229       N  
ATOM   1227  C4   DG C   3       3.812 -13.406   3.541  0.74 55.09           C  
ANISOU 1227  C4   DG C   3     5223  10312   5395   1238   -122    897       C  
ATOM   1228  P    DA C   4       4.377  -7.205   5.579  1.00 85.79           P  
ANISOU 1228  P    DA C   4    10530  14082   7984   2550    338    489       P  
ATOM   1229  OP1  DA C   4       3.601  -5.954   5.759  0.73 83.07           O  
ANISOU 1229  OP1  DA C   4    10365  13802   7395   2940    373    526       O  
ATOM   1230  OP2  DA C   4       5.833  -7.283   5.689  1.00 80.71           O  
ANISOU 1230  OP2  DA C   4    10105  13185   7376   2322    292    261       O  
ATOM   1231  O5'  DA C   4       3.914  -8.248   6.678  1.00 86.86           O  
ANISOU 1231  O5'  DA C   4    10316  14479   8207   2623    439    725       O  
ATOM   1232  C5'  DA C   4       2.542  -8.556   6.629  1.00 87.11           C  
ANISOU 1232  C5'  DA C   4    10010  14802   8286   2767    482   1022       C  
ATOM   1233  C4'  DA C   4       2.204  -9.523   7.746  1.00 86.50           C  
ANISOU 1233  C4'  DA C   4     9596  14981   8288   2823    578   1281       C  
ATOM   1234  O4'  DA C   4       2.573 -10.854   7.304  1.00 86.18           O  
ANISOU 1234  O4'  DA C   4     9313  14861   8569   2412    462   1312       O  
ATOM   1235  C3'  DA C   4       2.914  -9.264   9.072  1.00 80.70           C  
ANISOU 1235  C3'  DA C   4     9054  14244   7362   3016    682   1197       C  
ATOM   1236  O3'  DA C   4       1.960  -9.299  10.103  1.00 85.64           O  
ANISOU 1236  O3'  DA C   4     9454  15234   7850   3368    837   1490       O  
ATOM   1237  C2'  DA C   4       3.890 -10.428   9.194  1.00 79.32           C  
ANISOU 1237  C2'  DA C   4     8774  13932   7431   2639    612   1138       C  
ATOM   1238  C1'  DA C   4       3.286 -11.524   8.322  1.00 77.85           C  
ANISOU 1238  C1'  DA C   4     8209  13808   7562   2347    506   1320       C  
ATOM   1239  N9   DA C   4       4.233 -12.330   7.584  0.88 73.08           N  
ANISOU 1239  N9   DA C   4     7623  12942   7201   1940    359   1128       N  
ATOM   1240  C8   DA C   4       5.292 -11.844   6.864  1.00 71.53           C  
ANISOU 1240  C8   DA C   4     7759  12456   6964   1789    297    797       C  
ATOM   1241  N7   DA C   4       5.995 -12.772   6.267  1.00 74.53           N  
ANISOU 1241  N7   DA C   4     8071  12671   7574   1458    181    680       N  
ATOM   1242  C5   DA C   4       5.354 -13.957   6.615  1.00 67.85           C  
ANISOU 1242  C5   DA C   4     6842  11980   6956   1368    131    940       C  
ATOM   1243  C6   DA C   4       5.663 -15.297   6.274  0.76 57.52           C  
ANISOU 1243  C6   DA C   4     5324  10573   5957   1060    -24    944       C  
ATOM   1244  N6   DA C   4       6.706 -15.634   5.484  0.95 65.27           N  
ANISOU 1244  N6   DA C   4     6460  11303   7036    822   -124    656       N  
ATOM   1245  N1   DA C   4       4.842 -16.245   6.776  0.53 53.50           N  
ANISOU 1245  N1   DA C   4     4439  10242   5646   1025    -78   1270       N  
ATOM   1246  C2   DA C   4       3.815 -15.855   7.559  0.67 54.43           C  
ANISOU 1246  C2   DA C   4     4387  10657   5638   1293     52   1579       C  
ATOM   1247  N3   DA C   4       3.407 -14.623   7.944  1.00 65.27           N  
ANISOU 1247  N3   DA C   4     5925  12178   6697   1635    229   1596       N  
ATOM   1248  C4   DA C   4       4.258 -13.707   7.425  0.78 69.07           C  
ANISOU 1248  C4   DA C   4     6810  12427   7005   1647    243   1243       C  
ATOM   1249  P    DA C   5       2.345  -8.997  11.624  1.00101.60           P  
ANISOU 1249  P    DA C   5    11637  17365   9602   3690    970   1472       P  
ATOM   1250  OP1  DA C   5       1.338  -8.004  12.062  1.00107.88           O  
ANISOU 1250  OP1  DA C   5    12490  18414  10087   4213   1101   1581       O  
ATOM   1251  OP2  DA C   5       3.805  -8.757  11.780  1.00 98.84           O  
ANISOU 1251  OP2  DA C   5    11672  16657   9224   3517    877   1129       O  
ATOM   1252  O5'  DA C   5       2.062 -10.407  12.325  1.00 97.13           O  
ANISOU 1252  O5'  DA C   5    10600  17068   9235   3546   1030   1811       O  
ATOM   1253  C5'  DA C   5       1.075 -11.280  11.777  1.00 97.69           C  
ANISOU 1253  C5'  DA C   5    10201  17343   9575   3378    999   2145       C  
ATOM   1254  C4'  DA C   5       1.157 -12.639  12.458  1.00 97.00           C  
ANISOU 1254  C4'  DA C   5     9741  17400   9714   3161    994   2414       C  
ATOM   1255  O4'  DA C   5       2.072 -13.540  11.768  1.00 90.24           O  
ANISOU 1255  O4'  DA C   5     8888  16214   9186   2672    798   2238       O  
ATOM   1256  C3'  DA C   5       1.619 -12.599  13.911  1.00 96.79           C  
ANISOU 1256  C3'  DA C   5     9804  17515   9455   3397   1138   2442       C  
ATOM   1257  O3'  DA C   5       0.784 -13.477  14.668  1.00100.27           O  
ANISOU 1257  O3'  DA C   5     9761  18357   9979   3454   1232   2917       O  
ATOM   1258  C2'  DA C   5       3.083 -13.051  13.851  1.00 86.63           C  
ANISOU 1258  C2'  DA C   5     8748  15847   8320   3040   1002   2130       C  
ATOM   1259  C1'  DA C   5       3.113 -13.972  12.621  1.00 84.16           C  
ANISOU 1259  C1'  DA C   5     8222  15340   8416   2579    807   2132       C  
ATOM   1260  N9   DA C   5       4.321 -13.945  11.797  1.00 70.34           N  
ANISOU 1260  N9   DA C   5     6771  13171   6783   2273    660   1736       N  
ATOM   1261  C8   DA C   5       5.068 -12.845  11.464  1.00 68.08           C  
ANISOU 1261  C8   DA C   5     6931  12641   6296   2351    658   1381       C  
ATOM   1262  N7   DA C   5       6.071 -13.103  10.666  1.00 61.50           N  
ANISOU 1262  N7   DA C   5     6242  11492   5632   2025    526   1117       N  
ATOM   1263  C5   DA C   5       6.011 -14.473  10.456  0.95 59.16           C  
ANISOU 1263  C5   DA C   5     5606  11208   5665   1728    425   1265       C  
ATOM   1264  C6   DA C   5       6.836 -15.380   9.731  1.00 50.91           C  
ANISOU 1264  C6   DA C   5     4527   9913   4905   1353    266   1101       C  
ATOM   1265  N6   DA C   5       7.922 -15.080   8.996  1.00 54.90           N  
ANISOU 1265  N6   DA C   5     5312  10134   5413   1190    206    765       N  
ATOM   1266  N1   DA C   5       6.482 -16.691   9.762  0.89 51.51           N  
ANISOU 1266  N1   DA C   5     4242  10048   5281   1148    155   1318       N  
ATOM   1267  C2   DA C   5       5.387 -17.059  10.448  0.90 49.29           C  
ANISOU 1267  C2   DA C   5     3631  10070   5029   1276    204   1709       C  
ATOM   1268  N3   DA C   5       4.541 -16.297  11.169  1.00 57.24           N  
ANISOU 1268  N3   DA C   5     4602  11374   5773   1630    383   1921       N  
ATOM   1269  C4   DA C   5       4.921 -15.002  11.133  0.73 61.70           C  
ANISOU 1269  C4   DA C   5     5561  11856   6027   1857    487   1656       C  
ATOM   1270  P    DC C   6       1.102 -13.714  16.210  1.00106.94           P  
ANISOU 1270  P    DC C   6    10584  19434  10613   3670   1383   3055       P  
ATOM   1271  OP1  DC C   6      -0.211 -13.923  16.882  1.00115.97           O  
ANISOU 1271  OP1  DC C   6    11284  21121  11657   3975   1567   3570       O  
ATOM   1272  OP2  DC C   6       2.025 -12.629  16.626  1.00107.16           O  
ANISOU 1272  OP2  DC C   6    11175  19240  10302   3908   1415   2628       O  
ATOM   1273  O5'  DC C   6       1.968 -15.074  16.235  1.00 88.11           O  
ANISOU 1273  O5'  DC C   6     8034  16837   8609   3164   1213   3075       O  
ATOM   1274  C5'  DC C   6       1.332 -16.266  15.790  1.00 77.35           C  
ANISOU 1274  C5'  DC C   6     6179  15566   7644   2839   1091   3433       C  
ATOM   1275  C4'  DC C   6       2.341 -17.370  15.684  1.00 67.52           C  
ANISOU 1275  C4'  DC C   6     4905  14013   6737   2386    892   3324       C  
ATOM   1276  O4'  DC C   6       3.403 -16.853  14.848  1.00 64.47           O  
ANISOU 1276  O4'  DC C   6     4961  13186   6350   2233    786   2804       O  
ATOM   1277  C3'  DC C   6       3.024 -17.796  16.954  0.92 69.87           C  
ANISOU 1277  C3'  DC C   6     5213  14385   6950   2418    959   3390       C  
ATOM   1278  O3'  DC C   6       2.747 -19.159  17.120  0.78 71.38           O  
ANISOU 1278  O3'  DC C   6     4952  14661   7507   2114    832   3765       O  
ATOM   1279  C2'  DC C   6       4.527 -17.611  16.713  1.00 63.36           C  
ANISOU 1279  C2'  DC C   6     4826  13106   6141   2225    851   2886       C  
ATOM   1280  C1'  DC C   6       4.599 -17.505  15.189  1.00 59.96           C  
ANISOU 1280  C1'  DC C   6     4494  12369   5921   1980    689   2631       C  
ATOM   1281  N1   DC C   6       5.697 -16.662  14.545  1.00 59.63           N  
ANISOU 1281  N1   DC C   6     4940  11949   5767   1934    644   2121       N  
ATOM   1282  C2   DC C   6       6.575 -17.268  13.650  0.81 56.87           C  
ANISOU 1282  C2   DC C   6     4652  11248   5708   1552    457   1873       C  
ATOM   1283  O2   DC C   6       6.465 -18.474  13.439  0.81 54.55           O  
ANISOU 1283  O2   DC C   6     4051  10925   5750   1274    313   2037       O  
ATOM   1284  N3   DC C   6       7.547 -16.547  13.038  1.00 58.42           N  
ANISOU 1284  N3   DC C   6     5236  11144   5816   1498    425   1470       N  
ATOM   1285  C4   DC C   6       7.673 -15.250  13.284  1.00 58.30           C  
ANISOU 1285  C4   DC C   6     5561  11126   5463   1783    535   1306       C  
ATOM   1286  N4   DC C   6       8.664 -14.601  12.645  1.00 59.04           N  
ANISOU 1286  N4   DC C   6     6004  10914   5514   1682    475    952       N  
ATOM   1287  C5   DC C   6       6.756 -14.594  14.175  1.00 57.72           C  
ANISOU 1287  C5   DC C   6     5467  11375   5090   2192    701   1518       C  
ATOM   1288  C6   DC C   6       5.799 -15.321  14.771  1.00 61.93           C  
ANISOU 1288  C6   DC C   6     5599  12243   5687   2267    768   1918       C  
ATOM   1289  P    DA C   7       3.175 -19.832  18.467  1.00 82.97           P  
ANISOU 1289  P    DA C   7     6288  16291   8944   2120    889   3988       P  
ATOM   1290  OP1  DA C   7       2.239 -20.936  18.688  0.62 81.90           O  
ANISOU 1290  OP1  DA C   7     5579  16436   9102   1958    821   4561       O  
ATOM   1291  OP2  DA C   7       3.444 -18.780  19.472  0.69 85.84           O  
ANISOU 1291  OP2  DA C   7     6980  16829   8805   2568   1126   3847       O  
ATOM   1292  O5'  DA C   7       4.588 -20.458  18.053  0.65 73.81           O  
ANISOU 1292  O5'  DA C   7     5351  14628   8067   1711    661   3606       O  
ATOM   1293  C5'  DA C   7       4.644 -21.145  16.814  1.00 60.48           C  
ANISOU 1293  C5'  DA C   7     3562  12634   6784   1329    410   3504       C  
ATOM   1294  C4'  DA C   7       6.044 -21.668  16.578  0.67 60.15           C  
ANISOU 1294  C4'  DA C   7     3743  12166   6944   1026    239   3139       C  
ATOM   1295  O4'  DA C   7       6.821 -20.635  15.908  1.00 60.97           O  
ANISOU 1295  O4'  DA C   7     4311  12005   6851   1098    280   2640       O  
ATOM   1296  C3'  DA C   7       6.843 -22.079  17.819  0.76 62.44           C  
ANISOU 1296  C3'  DA C   7     4056  12481   7187   1023    278   3194       C  
ATOM   1297  O3'  DA C   7       7.211 -23.462  17.674  1.00 68.55           O  
ANISOU 1297  O3'  DA C   7     4584  13055   8406    637     29   3299       O  
ATOM   1298  C2'  DA C   7       8.064 -21.136  17.827  1.00 67.94           C  
ANISOU 1298  C2'  DA C   7     5265  12918   7633   1122    343   2695       C  
ATOM   1299  C1'  DA C   7       8.182 -20.730  16.373  1.00 61.16           C  
ANISOU 1299  C1'  DA C   7     4586  11788   6865   1001    251   2366       C  
ATOM   1300  N9   DA C   7       8.780 -19.413  16.138  0.65 52.48           N  
ANISOU 1300  N9   DA C   7     3939  10548   5451   1191    354   1984       N  
ATOM   1301  C8   DA C   7       8.279 -18.238  16.667  1.00 54.89           C  
ANISOU 1301  C8   DA C   7     4428  11072   5353   1584    543   2004       C  
ATOM   1302  N7   DA C   7       8.966 -17.180  16.252  1.00 54.95           N  
ANISOU 1302  N7   DA C   7     4853  10853   5173   1662    554   1630       N  
ATOM   1303  C5   DA C   7       9.959 -17.684  15.458  0.87 49.88           C  
ANISOU 1303  C5   DA C   7     4276   9872   4804   1314    397   1380       C  
ATOM   1304  C6   DA C   7      11.006 -17.047  14.749  0.92 47.14           C  
ANISOU 1304  C6   DA C   7     4272   9206   4431   1210    340    998       C  
ATOM   1305  N6   DA C   7      11.200 -15.718  14.754  1.00 50.07           N  
ANISOU 1305  N6   DA C   7     5005   9518   4501   1431    404    805       N  
ATOM   1306  N1   DA C   7      11.842 -17.810  14.024  1.00 46.91           N  
ANISOU 1306  N1   DA C   7     4199   8926   4698    881    203    834       N  
ATOM   1307  C2   DA C   7      11.648 -19.135  14.004  0.52 43.51           C  
ANISOU 1307  C2   DA C   7     3433   8517   4581    669     98   1011       C  
ATOM   1308  N3   DA C   7      10.705 -19.854  14.614  1.00 42.94           N  
ANISOU 1308  N3   DA C   7     3026   8691   4598    703    102   1376       N  
ATOM   1309  C4   DA C   7       9.856 -19.065  15.353  1.00 49.02           C  
ANISOU 1309  C4   DA C   7     3812   9759   5055   1037    273   1571       C  
ATOM   1310  P    DT C   8       8.108 -24.274  18.713  0.81 75.76           P  
ANISOU 1310  P    DT C   8     5451  13901   9434    498    -33   3371       P  
ATOM   1311  OP1  DT C   8       7.590 -25.646  18.654  0.84 75.65           O  
ANISOU 1311  OP1  DT C   8     4993  13895   9856    204   -263   3755       O  
ATOM   1312  OP2  DT C   8       8.233 -23.519  19.986  1.00 76.86           O  
ANISOU 1312  OP2  DT C   8     5744  14314   9144    838    213   3437       O  
ATOM   1313  O5'  DT C   8       9.610 -24.337  18.142  0.80 67.54           O  
ANISOU 1313  O5'  DT C   8     4754  12387   8520    290   -166   2846       O  
ATOM   1314  C5'  DT C   8       9.909 -24.608  16.776  0.86 59.49           C  
ANISOU 1314  C5'  DT C   8     3809  11039   7757     62   -350   2551       C  
ATOM   1315  C4'  DT C   8      11.342 -24.156  16.496  0.58 55.44           C  
ANISOU 1315  C4'  DT C   8     3686  10210   7170     21   -343   2065       C  
ATOM   1316  O4'  DT C   8      11.478 -22.709  16.488  1.00 53.25           O  
ANISOU 1316  O4'  DT C   8     3756   9990   6488    290   -137   1841       O  
ATOM   1317  C3'  DT C   8      12.328 -24.666  17.531  0.82 59.26           C  
ANISOU 1317  C3'  DT C   8     4189  10614   7712    -57   -373   2073       C  
ATOM   1318  O3'  DT C   8      13.187 -25.562  16.815  1.00 60.61           O  
ANISOU 1318  O3'  DT C   8     4350  10438   8242   -346   -593   1848       O  
ATOM   1319  C2'  DT C   8      12.991 -23.392  18.091  1.00 59.59           C  
ANISOU 1319  C2'  DT C   8     4615  10678   7349    188   -179   1840       C  
ATOM   1320  C1'  DT C   8      12.786 -22.354  16.980  1.00 54.17           C  
ANISOU 1320  C1'  DT C   8     4162   9923   6496    290   -110   1573       C  
ATOM   1321  N1   DT C   8      12.756 -20.812  17.263  0.63 35.30           N  
ANISOU 1321  N1   DT C   8     2123   7630   3660    612     80   1426       N  
ATOM   1322  C2   DT C   8      13.610 -19.991  16.600  0.64 39.91           C  
ANISOU 1322  C2   DT C   8     3044   7968   4153    594     76   1057       C  
ATOM   1323  O2   DT C   8      14.430 -20.313  15.773  1.00 46.71           O  
ANISOU 1323  O2   DT C   8     3956   8569   5224    364    -31    824       O  
ATOM   1324  N3   DT C   8      13.498 -18.670  16.884  1.00 44.87           N  
ANISOU 1324  N3   DT C   8     3973   8662   4413    875    198    959       N  
ATOM   1325  C4   DT C   8      12.629 -18.081  17.730  1.00 46.37           C  
ANISOU 1325  C4   DT C   8     4180   9142   4297   1206    334   1155       C  
ATOM   1326  O4   DT C   8      12.688 -16.843  17.823  0.61 53.02           O  
ANISOU 1326  O4   DT C   8     5355   9962   4827   1449    400    989       O  
ATOM   1327  C5   DT C   8      11.713 -18.974  18.433  0.66 46.61           C  
ANISOU 1327  C5   DT C   8     3826   9482   4401   1246    377   1559       C  
ATOM   1328  C7   DT C   8      10.749 -18.396  19.431  1.00 61.50           C  
ANISOU 1328  C7   DT C   8     5690  11752   5925   1647    558   1813       C  
ATOM   1329  C6   DT C   8      11.799 -20.311  18.168  0.67 36.50           C  
ANISOU 1329  C6   DT C   8     2222   8132   3516    928    240   1697       C  
ATOM   1330  P    DT C   9      14.378 -26.388  17.431  0.86 61.06           P  
ANISOU 1330  P    DT C   9     4401  10286   8513   -523   -717   1778       P  
ATOM   1331  OP1  DT C   9      14.591 -27.630  16.665  0.73 55.25           O  
ANISOU 1331  OP1  DT C   9     3490   9288   8215   -795   -991   1722       O  
ATOM   1332  OP2  DT C   9      14.383 -26.334  18.907  1.00 67.56           O  
ANISOU 1332  OP2  DT C   9     5172  11330   9166   -405   -613   2047       O  
ATOM   1333  O5'  DT C   9      15.660 -25.524  17.039  1.00 57.87           O  
ANISOU 1333  O5'  DT C   9     4385   9659   7943   -485   -636   1321       O  
ATOM   1334  C5'  DT C   9      15.868 -25.019  15.687  1.00 51.76           C  
ANISOU 1334  C5'  DT C   9     3792   8726   7149   -503   -634    992       C  
ATOM   1335  C4'  DT C   9      16.947 -23.955  15.669  1.00 39.32           C  
ANISOU 1335  C4'  DT C   9     2565   7038   5337   -421   -513    684       C  
ATOM   1336  O4'  DT C   9      16.555 -22.695  16.272  0.57 39.18           O  
ANISOU 1336  O4'  DT C   9     2749   7208   4930   -167   -332    735       O  
ATOM   1337  C3'  DT C   9      18.178 -24.427  16.466  1.00 49.63           C  
ANISOU 1337  C3'  DT C   9     3900   8192   6766   -530   -578    626       C  
ATOM   1338  O3'  DT C   9      19.233 -24.356  15.556  1.00 57.11           O  
ANISOU 1338  O3'  DT C   9     4986   8901   7813   -640   -617    299       O  
ATOM   1339  C2'  DT C   9      18.340 -23.442  17.625  1.00 53.77           C  
ANISOU 1339  C2'  DT C   9     4632   8846   6950   -334   -440    687       C  
ATOM   1340  C1'  DT C   9      17.643 -22.201  17.065  1.00 46.50           C  
ANISOU 1340  C1'  DT C   9     3905   8039   5724   -132   -301    610       C  
ATOM   1341  N1   DT C   9      16.947 -21.236  18.008  0.67 38.23           N  
ANISOU 1341  N1   DT C   9     2993   7235   4296    165   -157    763       N  
ATOM   1342  C2   DT C   9      17.222 -19.899  17.864  0.65 45.08           C  
ANISOU 1342  C2   DT C   9     4208   8049   4873    328    -82    558       C  
ATOM   1343  O2   DT C   9      18.029 -19.446  17.103  1.00 50.39           O  
ANISOU 1343  O2   DT C   9     5063   8502   5580    226   -118    300       O  
ATOM   1344  N3   DT C   9      16.532 -19.047  18.682  0.81 37.68           N  
ANISOU 1344  N3   DT C   9     3409   7326   3580    639     31    674       N  
ATOM   1345  C4   DT C   9      15.610 -19.310  19.593  0.56 38.50           C  
ANISOU 1345  C4   DT C   9     3342   7731   3556    825    113    974       C  
ATOM   1346  O4   DT C   9      15.058 -18.357  20.198  0.48 34.63           O  
ANISOU 1346  O4   DT C   9     3036   7425   2696   1157    226   1017       O  
ATOM   1347  C5   DT C   9      15.344 -20.739  19.720  0.72 39.25           C  
ANISOU 1347  C5   DT C   9     3038   7900   3977    615     42   1228       C  
ATOM   1348  C7   DT C   9      14.290 -21.190  20.722  0.51 52.19           C  
ANISOU 1348  C7   DT C   9     4403   9910   5518    780    128   1644       C  
ATOM   1349  C6   DT C   9      15.979 -21.604  18.926  1.00 38.15           C  
ANISOU 1349  C6   DT C   9     2772   7514   4208    300   -101   1107       C  
ATOM   1350  P    DT C  10      20.776 -24.712  15.801  0.75 56.66           P  
ANISOU 1350  P    DT C  10     4992   8619   7917   -776   -688    118       P  
ATOM   1351  OP1  DT C  10      21.283 -25.027  14.444  1.00 55.45           O  
ANISOU 1351  OP1  DT C  10     4839   8298   7930   -877   -744   -145       O  
ATOM   1352  OP2  DT C  10      20.872 -25.627  16.935  1.00 57.04           O  
ANISOU 1352  OP2  DT C  10     4858   8679   8133   -846   -787    339       O  
ATOM   1353  O5'  DT C  10      21.459 -23.368  16.274  1.00 45.65           O  
ANISOU 1353  O5'  DT C  10     3908   7221   6216   -661   -565      8       O  
ATOM   1354  C5'  DT C  10      21.825 -22.390  15.308  0.70 43.17           C  
ANISOU 1354  C5'  DT C  10     3807   6839   5758   -632   -490   -219       C  
ATOM   1355  C4'  DT C  10      22.204 -21.169  16.080  1.00 39.20           C  
ANISOU 1355  C4'  DT C  10     3583   6342   4969   -510   -427   -232       C  
ATOM   1356  O4'  DT C  10      21.160 -20.745  16.996  0.61 31.03           O  
ANISOU 1356  O4'  DT C  10     2591   5513   3687   -302   -363    -31       O  
ATOM   1357  C3'  DT C  10      23.362 -21.527  17.003  1.00 37.25           C  
ANISOU 1357  C3'  DT C  10     3347   5965   4841   -612   -515   -232       C  
ATOM   1358  O3'  DT C  10      24.524 -20.831  16.566  1.00 43.00           O  
ANISOU 1358  O3'  DT C  10     4256   6524   5560   -689   -526   -423       O  
ATOM   1359  C2'  DT C  10      22.924 -21.107  18.401  1.00 48.83           C  
ANISOU 1359  C2'  DT C  10     4924   7564   6067   -441   -498    -53       C  
ATOM   1360  C1'  DT C  10      21.802 -20.149  18.099  1.00 38.47           C  
ANISOU 1360  C1'  DT C  10     3744   6414   4460   -226   -383    -28       C  
ATOM   1361  N1   DT C  10      20.760 -19.935  19.179  0.84 37.71           N  
ANISOU 1361  N1   DT C  10     3656   6565   4106     18   -314    198       N  
ATOM   1362  C2   DT C  10      20.390 -18.649  19.561  1.00 44.12           C  
ANISOU 1362  C2   DT C  10     4767   7450   4548    278   -250    163       C  
ATOM   1363  O2   DT C  10      20.876 -17.615  19.132  1.00 47.00           O  
ANISOU 1363  O2   DT C  10     5410   7660   4789    305   -271    -30       O  
ATOM   1364  N3   DT C  10      19.383 -18.523  20.503  1.00 44.86           N  
ANISOU 1364  N3   DT C  10     4840   7816   4389    543   -163    377       N  
ATOM   1365  C4   DT C  10      18.732 -19.526  21.109  0.47 40.75           C  
ANISOU 1365  C4   DT C  10     4013   7513   3956    547   -132    653       C  
ATOM   1366  O4   DT C  10      17.866 -19.253  21.937  0.58 39.05           O  
ANISOU 1366  O4   DT C  10     3799   7574   3466    819    -31    849       O  
ATOM   1367  C5   DT C  10      19.126 -20.850  20.682  0.77 41.42           C  
ANISOU 1367  C5   DT C  10     3791   7486   4459    235   -229    699       C  
ATOM   1368  C7   DT C  10      18.440 -22.019  21.371  0.64 44.05           C  
ANISOU 1368  C7   DT C  10     3770   8033   4936    200   -239   1044       C  
ATOM   1369  C6   DT C  10      20.075 -21.003  19.751  1.00 44.54           C  
ANISOU 1369  C6   DT C  10     4221   7608   5093      6   -315    459       C  
ATOM   1370  P    DT C  11      25.898 -20.687  17.330  0.70 36.75           P  
ANISOU 1370  P    DT C  11     3565   5565   4834   -788   -621   -459       P  
ATOM   1371  OP1  DT C  11      26.905 -20.250  16.338  0.79 37.44           O  
ANISOU 1371  OP1  DT C  11     3709   5517   5000   -907   -616   -630       O  
ATOM   1372  OP2  DT C  11      25.994 -21.837  18.238  1.00 47.72           O  
ANISOU 1372  OP2  DT C  11     4755   6964   6414   -850   -702   -324       O  
ATOM   1373  O5'  DT C  11      25.660 -19.393  18.224  0.74 34.88           O  
ANISOU 1373  O5'  DT C  11     3650   5355   4246   -608   -623   -417       O  
ATOM   1374  C5'  DT C  11      25.438 -18.184  17.495  1.00 42.25           C  
ANISOU 1374  C5'  DT C  11     4806   6272   4974   -525   -572   -518       C  
ATOM   1375  C4'  DT C  11      25.182 -17.047  18.434  0.92 41.06           C  
ANISOU 1375  C4'  DT C  11     4978   6122   4499   -323   -615   -490       C  
ATOM   1376  O4'  DT C  11      24.014 -17.256  19.283  1.00 42.69           O  
ANISOU 1376  O4'  DT C  11     5154   6550   4517    -98   -549   -339       O  
ATOM   1377  C3'  DT C  11      26.345 -16.876  19.381  0.94 37.71           C  
ANISOU 1377  C3'  DT C  11     4697   5522   4108   -403   -772   -500       C  
ATOM   1378  O3'  DT C  11      26.883 -15.536  19.197  0.91 42.29           O  
ANISOU 1378  O3'  DT C  11     5599   5926   4542   -391   -871   -601       O  
ATOM   1379  C2'  DT C  11      25.777 -17.125  20.787  0.83 38.85           C  
ANISOU 1379  C2'  DT C  11     4886   5803   4073   -215   -789   -363       C  
ATOM   1380  C1'  DT C  11      24.281 -16.771  20.577  1.00 44.11           C  
ANISOU 1380  C1'  DT C  11     5568   6704   4490     40   -639   -304       C  
ATOM   1381  N1   DT C  11      23.297 -17.436  21.506  1.00 44.27           N  
ANISOU 1381  N1   DT C  11     5434   6989   4397    215   -559    -97       N  
ATOM   1382  C2   DT C  11      22.437 -16.707  22.314  0.80 42.14           C  
ANISOU 1382  C2   DT C  11     5366   6899   3748    549   -507    -27       C  
ATOM   1383  O2   DT C  11      22.373 -15.486  22.334  0.83 48.32           O  
ANISOU 1383  O2   DT C  11     6486   7609   4265    734   -541   -151       O  
ATOM   1384  N3   DT C  11      21.578 -17.439  23.102  0.79 40.24           N  
ANISOU 1384  N3   DT C  11     4914   6943   3433    686   -413    211       N  
ATOM   1385  C4   DT C  11      21.520 -18.802  23.184  0.65 38.57           C  
ANISOU 1385  C4   DT C  11     4326   6817   3511    496   -403    390       C  
ATOM   1386  O4   DT C  11      20.710 -19.338  23.922  0.80 46.79           O  
ANISOU 1386  O4   DT C  11     5186   8128   4462    629   -326    640       O  
ATOM   1387  C5   DT C  11      22.467 -19.506  22.351  1.00 41.77           C  
ANISOU 1387  C5   DT C  11     4573   6981   4316    155   -493    274       C  
ATOM   1388  C7   DT C  11      22.480 -21.011  22.340  1.00 52.68           C  
ANISOU 1388  C7   DT C  11     5569   8394   6054    -59   -528    433       C  
ATOM   1389  C6   DT C  11      23.289 -18.819  21.535  1.00 45.46           C  
ANISOU 1389  C6   DT C  11     5226   7207   4840     43   -548     37       C  
ATOM   1390  P    DG C  12      28.048 -14.975  20.110  0.65 40.24           P  
ANISOU 1390  P    DG C  12     5580   5438   4271   -460  -1092   -619       P  
ATOM   1391  OP1  DG C  12      28.714 -13.933  19.315  1.00 45.00           O  
ANISOU 1391  OP1  DG C  12     6355   5853   4892   -573  -1180   -698       O  
ATOM   1392  OP2  DG C  12      28.762 -16.135  20.681  0.86 44.37           O  
ANISOU 1392  OP2  DG C  12     5869   5945   5045   -620  -1136   -551       O  
ATOM   1393  O5'  DG C  12      27.337 -14.129  21.274  0.68 43.47           O  
ANISOU 1393  O5'  DG C  12     6341   5884   4292   -145  -1168   -608       O  
ATOM   1394  C5'  DG C  12      26.340 -13.122  20.951  1.00 46.41           C  
ANISOU 1394  C5'  DG C  12     6936   6323   4373    103  -1111   -659       C  
ATOM   1395  C4'  DG C  12      25.859 -12.436  22.233  1.00 46.51           C  
ANISOU 1395  C4'  DG C  12     7290   6365   4015    433  -1206   -663       C  
ATOM   1396  O4'  DG C  12      24.973 -13.366  22.908  1.00 47.41           O  
ANISOU 1396  O4'  DG C  12     7186   6782   4044    596  -1041   -523       O  
ATOM   1397  C3'  DG C  12      26.966 -12.196  23.257  0.71 49.00           C  
ANISOU 1397  C3'  DG C  12     7837   6451   4329    367  -1466   -692       C  
ATOM   1398  O3'  DG C  12      26.848 -10.872  23.760  0.72 56.86           O  
ANISOU 1398  O3'  DG C  12     9303   7296   5007    611  -1654   -800       O  
ATOM   1399  C2'  DG C  12      26.743 -13.211  24.389  1.00 51.30           C  
ANISOU 1399  C2'  DG C  12     7976   6942   4575    455  -1409   -568       C  
ATOM   1400  C1'  DG C  12      25.220 -13.369  24.273  0.83 51.93           C  
ANISOU 1400  C1'  DG C  12     7936   7357   4437    739  -1160   -488       C  
ATOM   1401  N9   DG C  12      24.666 -14.631  24.740  1.00 51.54           N  
ANISOU 1401  N9   DG C  12     7537   7589   4457    750  -1001   -296       N  
ATOM   1402  C8   DG C  12      24.993 -15.918  24.375  1.00 48.29           C  
ANISOU 1402  C8   DG C  12     6724   7208   4417    462   -942   -196       C  
ATOM   1403  N7   DG C  12      24.325 -16.828  25.052  1.00 42.96           N  
ANISOU 1403  N7   DG C  12     5816   6794   3715    549   -839      5       N  
ATOM   1404  C5   DG C  12      23.469 -16.085  25.859  1.00 47.89           C  
ANISOU 1404  C5   DG C  12     6681   7611   3903    935   -789     44       C  
ATOM   1405  C6   DG C  12      22.468 -16.503  26.772  0.74 48.30           C  
ANISOU 1405  C6   DG C  12     6614   8020   3716   1200   -653    269       C  
ATOM   1406  O6   DG C  12      22.114 -17.650  27.066  1.00 53.83           O  
ANISOU 1406  O6   DG C  12     6956   8926   4570   1114   -569    506       O  
ATOM   1407  N1   DG C  12      21.843 -15.428  27.403  1.00 54.53           N  
ANISOU 1407  N1   DG C  12     7748   8936   4036   1618   -630    219       N  
ATOM   1408  C2   DG C  12      22.146 -14.093  27.167  1.00 55.92           C  
ANISOU 1408  C2   DG C  12     8357   8872   4018   1750   -760    -34       C  
ATOM   1409  N2   DG C  12      21.446 -13.201  27.903  1.00 59.01           N  
ANISOU 1409  N2   DG C  12     9065   9417   3939   2205   -740    -68       N  
ATOM   1410  N3   DG C  12      23.077 -13.684  26.301  0.75 46.64           N  
ANISOU 1410  N3   DG C  12     7289   7342   3092   1467   -910   -222       N  
ATOM   1411  C4   DG C  12      23.690 -14.734  25.697  1.00 49.82           C  
ANISOU 1411  C4   DG C  12     7336   7665   3928   1075   -897   -162       C  
ATOM   1412  P    DT C  13      27.685 -10.359  25.020  1.00 69.90           P  
ANISOU 1412  P    DT C  13    11325   8712   6522    669  -1974   -854       P  
ATOM   1413  OP1  DT C  13      28.015  -8.991  24.557  0.88 69.11           O  
ANISOU 1413  OP1  DT C  13    11587   8309   6362    667  -2205   -977       O  
ATOM   1414  OP2  DT C  13      28.758 -11.284  25.479  1.00 66.70           O  
ANISOU 1414  OP2  DT C  13    10714   8230   6398    384  -2062   -772       O  
ATOM   1415  O5'  DT C  13      26.643 -10.387  26.230  1.00 72.02           O  
ANISOU 1415  O5'  DT C  13    11756   9245   6364   1117  -1895   -833       O  
ATOM   1416  C5'  DT C  13      25.397  -9.743  26.020  1.00 68.90           C  
ANISOU 1416  C5'  DT C  13    11493   9030   5656   1475  -1750   -875       C  
ATOM   1417  C4'  DT C  13      24.725  -9.482  27.356  1.00 64.78           C  
ANISOU 1417  C4'  DT C  13    11244   8693   4676   1936  -1764   -882       C  
ATOM   1418  O4'  DT C  13      24.231 -10.747  27.850  1.00 66.69           O  
ANISOU 1418  O4'  DT C  13    11099   9301   4939   1956  -1519   -675       O  
ATOM   1419  C3'  DT C  13      25.586  -8.920  28.481  0.83 66.81           C  
ANISOU 1419  C3'  DT C  13    11936   8688   4760   2021  -2111   -995       C  
ATOM   1420  O3'  DT C  13      24.775  -8.105  29.279  0.73 62.25           O  
ANISOU 1420  O3'  DT C  13    11752   8220   3681   2543  -2147  -1093       O  
ATOM   1421  C2'  DT C  13      25.994 -10.147  29.287  1.00 67.03           C  
ANISOU 1421  C2'  DT C  13    11693   8874   4903   1881  -2057   -835       C  
ATOM   1422  C1'  DT C  13      24.733 -10.991  29.145  0.81 65.90           C  
ANISOU 1422  C1'  DT C  13    11154   9197   4689   2042  -1668   -649       C  
ATOM   1423  N1   DT C  13      24.867 -12.468  29.136  1.00 62.66           N  
ANISOU 1423  N1   DT C  13    10240   8974   4594   1760  -1502   -432       N  
ATOM   1424  C2   DT C  13      24.020 -13.219  29.932  1.00 67.49           C  
ANISOU 1424  C2   DT C  13    10647   9985   5010   1985  -1301   -223       C  
ATOM   1425  O2   DT C  13      23.164 -12.730  30.664  0.79 68.64           O  
ANISOU 1425  O2   DT C  13    10995  10376   4709   2430  -1225   -205       O  
ATOM   1426  N3   DT C  13      24.223 -14.575  29.852  1.00 60.46           N  
ANISOU 1426  N3   DT C  13     9300   9206   4467   1681  -1201    -22       N  
ATOM   1427  C4   DT C  13      25.141 -15.229  29.044  1.00 52.63           C  
ANISOU 1427  C4   DT C  13     8054   7977   3967   1225  -1265    -40       C  
ATOM   1428  O4   DT C  13      25.216 -16.457  28.976  0.75 45.92           O  
ANISOU 1428  O4   DT C  13     6805   7231   3412    998  -1183    132       O  
ATOM   1429  C5   DT C  13      26.007 -14.381  28.268  1.00 58.63           C  
ANISOU 1429  C5   DT C  13     9040   8364   4874   1041  -1445   -261       C  
ATOM   1430  C7   DT C  13      27.047 -15.013  27.395  1.00 62.36           C  
ANISOU 1430  C7   DT C  13     9244   8612   5839    591  -1501   -278       C  
ATOM   1431  C6   DT C  13      25.824 -13.054  28.326  1.00 60.09           C  
ANISOU 1431  C6   DT C  13     9655   8427   4747   1293  -1557   -430       C  
ATOM   1432  P    DC C  14      25.372  -7.217  30.477  1.00 89.07           P  
ANISOU 1432  P    DC C  14    15742  11344   6756   2790  -2544  -1273       P  
ATOM   1433  OP1  DC C  14      24.841  -5.869  30.212  1.00 85.91           O  
ANISOU 1433  OP1  DC C  14    15773  10788   6082   3120  -2677  -1468       O  
ATOM   1434  OP2  DC C  14      26.823  -7.467  30.691  1.00 88.24           O  
ANISOU 1434  OP2  DC C  14    15659  10896   6971   2370  -2844  -1272       O  
ATOM   1435  O5'  DC C  14      24.678  -7.846  31.764  0.65 86.19           O  
ANISOU 1435  O5'  DC C  14    15344  11404   5999   3183  -2364  -1162       O  
ATOM   1436  C5'  DC C  14      23.303  -8.183  31.743  0.61 86.36           C  
ANISOU 1436  C5'  DC C  14    15121  11909   5781   3518  -1979  -1026       C  
ATOM   1437  C4'  DC C  14      22.979  -8.982  32.995  1.00 89.92           C  
ANISOU 1437  C4'  DC C  14    15463  12744   5959   3757  -1841   -851       C  
ATOM   1438  O4'  DC C  14      23.327 -10.378  32.824  1.00 87.59           O  
ANISOU 1438  O4'  DC C  14    14630  12580   6071   3327  -1687   -604       O  
ATOM   1439  C3'  DC C  14      23.684  -8.529  34.266  1.00 94.14           C  
ANISOU 1439  C3'  DC C  14    16489  13097   6184   3961  -2175   -995       C  
ATOM   1440  O3'  DC C  14      22.712  -8.572  35.300  0.62101.76           O  
ANISOU 1440  O3'  DC C  14    17538  14516   6610   4519  -1986   -913       O  
ATOM   1441  C2'  DC C  14      24.813  -9.556  34.438  1.00 93.03           C  
ANISOU 1441  C2'  DC C  14    16075  12815   6456   3452  -2281   -863       C  
ATOM   1442  C1'  DC C  14      24.137 -10.810  33.879  1.00 87.48           C  
ANISOU 1442  C1'  DC C  14    14716  12503   6021   3258  -1873   -568       C  
ATOM   1443  N1   DC C  14      24.961 -11.965  33.348  1.00 84.06           N  
ANISOU 1443  N1   DC C  14    13824  11957   6160   2679  -1857   -418       N  
ATOM   1444  C2   DC C  14      24.515 -13.243  33.716  1.00 83.76           C  
ANISOU 1444  C2   DC C  14    13330  12295   6201   2625  -1611   -124       C  
ATOM   1445  O2   DC C  14      23.515 -13.334  34.444  1.00 92.08           O  
ANISOU 1445  O2   DC C  14    14364  13762   6858   3027  -1416     21       O  
ATOM   1446  N3   DC C  14      25.176 -14.336  33.288  1.00 72.60           N  
ANISOU 1446  N3   DC C  14    11508  10791   5285   2152  -1602      8       N  
ATOM   1447  C4   DC C  14      26.239 -14.200  32.496  1.00 71.59           C  
ANISOU 1447  C4   DC C  14    11389  10258   5553   1759  -1789   -137       C  
ATOM   1448  N4   DC C  14      26.822 -15.359  32.111  1.00 66.51           N  
ANISOU 1448  N4   DC C  14    10323   9571   5377   1347  -1755     -1       N  
ATOM   1449  C5   DC C  14      26.733 -12.905  32.100  1.00 70.32           C  
ANISOU 1449  C5   DC C  14    11658   9736   5326   1786  -2025   -402       C  
ATOM   1450  C6   DC C  14      26.068 -11.824  32.551  1.00 78.14           C  
ANISOU 1450  C6   DC C  14    13072  10780   5837   2239  -2068   -536       C  
ATOM   1451  P    DC C  15      22.686  -7.556  36.537  0.63102.43           P  
ANISOU 1451  P    DC C  15    18296  14549   6073   5102  -2249  -1147       P  
ATOM   1452  OP1  DC C  15      21.392  -6.844  36.441  1.00107.13           O  
ANISOU 1452  OP1  DC C  15    19020  15438   6246   5669  -2031  -1204       O  
ATOM   1453  OP2  DC C  15      23.984  -6.852  36.677  1.00 99.04           O  
ANISOU 1453  OP2  DC C  15    18338  13517   5775   4878  -2764  -1405       O  
ATOM   1454  O5'  DC C  15      22.643  -8.565  37.756  1.00110.11           O  
ANISOU 1454  O5'  DC C  15    19085  15922   6829   5218  -2114   -908       O  
ATOM   1455  C5'  DC C  15      23.553  -9.640  37.744  1.00104.15           C  
ANISOU 1455  C5'  DC C  15    17979  15062   6531   4667  -2163   -732       C  
ATOM   1456  C4'  DC C  15      22.849 -10.816  38.380  1.00104.81           C  
ANISOU 1456  C4'  DC C  15    17606  15724   6493   4773  -1807   -367       C  
ATOM   1457  O4'  DC C  15      23.063 -12.034  37.634  1.00104.73           O  
ANISOU 1457  O4'  DC C  15    16976  15748   7068   4216  -1638   -111       O  
ATOM   1458  C3'  DC C  15      23.311 -11.068  39.794  1.00111.20           C  
ANISOU 1458  C3'  DC C  15    18647  16631   6974   4955  -1970   -325       C  
ATOM   1459  O3'  DC C  15      22.166 -11.100  40.640  1.00110.21           O  
ANISOU 1459  O3'  DC C  15    18516  17090   6270   5546  -1684   -163       O  
ATOM   1460  C2'  DC C  15      24.122 -12.372  39.747  1.00109.45           C  
ANISOU 1460  C2'  DC C  15    17965  16346   7274   4369  -1981    -83       C  
ATOM   1461  C1'  DC C  15      23.980 -12.872  38.313  1.00101.92           C  
ANISOU 1461  C1'  DC C  15    16516  15314   6896   3922  -1790     10       C  
ATOM   1462  N1   DC C  15      25.221 -12.918  37.486  0.76 98.63           N  
ANISOU 1462  N1   DC C  15    16068  14361   7045   3354  -2051   -133       N  
ATOM   1463  C2   DC C  15      25.648 -14.166  37.035  0.78 97.14           C  
ANISOU 1463  C2   DC C  15    15351  14173   7385   2860  -1958     86       C  
ATOM   1464  O2   DC C  15      24.979 -15.145  37.371  1.00 97.64           O  
ANISOU 1464  O2   DC C  15    15022  14648   7430   2900  -1700    388       O  
ATOM   1465  N3   DC C  15      26.760 -14.261  36.258  1.00 94.57           N  
ANISOU 1465  N3   DC C  15    14955  13412   7567   2372  -2158    -24       N  
ATOM   1466  C4   DC C  15      27.427 -13.149  35.938  1.00 93.68           C  
ANISOU 1466  C4   DC C  15    15259  12880   7455   2341  -2446   -305       C  
ATOM   1467  N4   DC C  15      28.523 -13.273  35.184  1.00 85.03           N  
ANISOU 1467  N4   DC C  15    14048  11404   6857   1864  -2621   -365       N  
ATOM   1468  C5   DC C  15      26.999 -11.859  36.382  1.00 99.53           C  
ANISOU 1468  C5   DC C  15    16552  13577   7688   2810  -2578   -525       C  
ATOM   1469  C6   DC C  15      25.900 -11.783  37.149  1.00100.50           C  
ANISOU 1469  C6   DC C  15    16761  14129   7294   3324  -2373   -450       C  
ATOM   1470  P    DG C  16      22.441 -10.629  42.118  1.00119.52           P  
ANISOU 1470  P    DG C  16    20247  18328   6838   6021  -1916   -296       P  
ATOM   1471  OP1  DG C  16      21.163 -10.168  42.703  0.36121.42           O  
ANISOU 1471  OP1  DG C  16    20618  19105   6412   6755  -1638   -253       O  
ATOM   1472  OP2  DG C  16      23.659  -9.782  42.108  1.00114.84           O  
ANISOU 1472  OP2  DG C  16    20208  17068   6358   5843  -2440   -674       O  
ATOM   1473  O5'  DG C  16      22.861 -12.014  42.791  1.00107.85           O  
ANISOU 1473  O5'  DG C  16    18349  17080   5547   5701  -1841     64       O  
ATOM   1474  C5'  DG C  16      22.252 -13.197  42.297  0.73102.78           C  
ANISOU 1474  C5'  DG C  16    16991  16808   5254   5420  -1463    471       C  
ATOM   1475  C4'  DG C  16      23.053 -14.386  42.772  0.87 97.42           C  
ANISOU 1475  C4'  DG C  16    16009  16105   4900   4981  -1550    718       C  
ATOM   1476  O4'  DG C  16      23.939 -14.771  41.696  1.00100.07           O  
ANISOU 1476  O4'  DG C  16    16111  15961   5950   4327  -1700    646       O  
ATOM   1477  C3'  DG C  16      23.912 -14.093  44.002  1.00 93.75           C  
ANISOU 1477  C3'  DG C  16    16042  15484   4093   5142  -1896    571       C  
ATOM   1478  O3'  DG C  16      23.377 -14.726  45.165  0.85 95.02           O  
ANISOU 1478  O3'  DG C  16    16068  16207   3829   5460  -1703    895       O  
ATOM   1479  C2'  DG C  16      25.297 -14.635  43.661  1.00 93.57           C  
ANISOU 1479  C2'  DG C  16    15913  14945   4695   4479  -2206    527       C  
ATOM   1480  C1'  DG C  16      25.207 -15.118  42.224  1.00 97.02           C  
ANISOU 1480  C1'  DG C  16    15851  15244   5769   4005  -2032    601       C  
ATOM   1481  N9   DG C  16      26.192 -14.508  41.347  1.00102.12           N  
ANISOU 1481  N9   DG C  16    16704  15283   6813   3648  -2331    287       N  
ATOM   1482  C8   DG C  16      26.463 -13.173  41.179  1.00108.97           C  
ANISOU 1482  C8   DG C  16    18128  15795   7482   3842  -2594    -81       C  
ATOM   1483  N7   DG C  16      27.388 -12.933  40.295  1.00103.34           N  
ANISOU 1483  N7   DG C  16    17426  14586   7254   3398  -2820   -243       N  
ATOM   1484  C5   DG C  16      27.747 -14.192  39.857  1.00 95.44           C  
ANISOU 1484  C5   DG C  16    15855  13626   6782   2914  -2684      7       C  
ATOM   1485  C6   DG C  16      28.707 -14.557  38.899  1.00 88.27           C  
ANISOU 1485  C6   DG C  16    14693  12343   6504   2352  -2800    -20       C  
ATOM   1486  O6   DG C  16      29.445 -13.807  38.247  1.00 85.61           O  
ANISOU 1486  O6   DG C  16    14572  11573   6382   2152  -3041   -242       O  
ATOM   1487  N1   DG C  16      28.755 -15.941  38.740  1.00 87.05           N  
ANISOU 1487  N1   DG C  16    13975  12367   6732   2028  -2611    264       N  
ATOM   1488  C2   DG C  16      27.967 -16.839  39.440  1.00 90.94           C  
ANISOU 1488  C2   DG C  16    14183  13332   7041   2197  -2365    566       C  
ATOM   1489  N2   DG C  16      28.149 -18.138  39.166  0.87 88.94           N  
ANISOU 1489  N2   DG C  16    13403  13149   7242   1823  -2256    818       N  
ATOM   1490  N3   DG C  16      27.057 -16.504  40.347  1.00 89.67           N  
ANISOU 1490  N3   DG C  16    14224  13557   6288   2707  -2238    634       N  
ATOM   1491  C4   DG C  16      27.015 -15.168  40.490  1.00 94.35           C  
ANISOU 1491  C4   DG C  16    15375  13986   6489   3053  -2402    327       C  
TER    1492       DG C  16                                                      
ATOM   1493  O5'  DT D   1      38.885 -17.989  38.380  0.83108.76           O  
ANISOU 1493  O5'  DT D   1    15118  14243  11964   1791  -3269   -657       O  
ATOM   1494  C5'  DT D   1      38.440 -18.641  37.181  1.00 96.44           C  
ANISOU 1494  C5'  DT D   1    13206  12913  10526   1484  -2959   -547       C  
ATOM   1495  C4'  DT D   1      37.765 -19.959  37.508  1.00 78.87           C  
ANISOU 1495  C4'  DT D   1    10840  10938   8190   1525  -2675   -426       C  
ATOM   1496  O4'  DT D   1      36.708 -19.668  38.463  1.00 69.69           O  
ANISOU 1496  O4'  DT D   1     9885   9919   6674   1933  -2610   -348       O  
ATOM   1497  C3'  DT D   1      37.054 -20.588  36.311  1.00 67.85           C  
ANISOU 1497  C3'  DT D   1     9127   9775   6876   1266  -2383   -289       C  
ATOM   1498  O3'  DT D   1      36.741 -21.947  36.593  1.00 67.51           O  
ANISOU 1498  O3'  DT D   1     8948   9895   6809   1227  -2206   -180       O  
ATOM   1499  C2'  DT D   1      35.805 -19.716  36.270  1.00 63.57           C  
ANISOU 1499  C2'  DT D   1     8680   9389   6086   1491  -2287   -204       C  
ATOM   1500  C1'  DT D   1      35.478 -19.565  37.758  1.00 65.29           C  
ANISOU 1500  C1'  DT D   1     9174   9628   6003   1920  -2358   -196       C  
ATOM   1501  N1   DT D   1      34.867 -18.270  38.064  1.00 69.64           N  
ANISOU 1501  N1   DT D   1     9983  10180   6296   2249  -2463   -221       N  
ATOM   1502  C2   DT D   1      33.843 -18.248  38.981  1.00 61.20           C  
ANISOU 1502  C2   DT D   1     9047   9336   4872   2660  -2345   -100       C  
ATOM   1503  O2   DT D   1      33.471 -19.252  39.537  1.00 71.12           O  
ANISOU 1503  O2   DT D   1    10196  10776   6049   2725  -2158     41       O  
ATOM   1504  N3   DT D   1      33.316 -17.021  39.256  1.00 59.69           N  
ANISOU 1504  N3   DT D   1     9125   9147   4409   3008  -2471   -140       N  
ATOM   1505  C4   DT D   1      33.692 -15.833  38.623  1.00 81.70           C  
ANISOU 1505  C4   DT D   1    12056  11712   7273   2930  -2716   -289       C  
ATOM   1506  O4   DT D   1      33.146 -14.764  38.905  1.00 89.36           O  
ANISOU 1506  O4   DT D   1    13298  12691   7962   3272  -2849   -325       O  
ATOM   1507  C5   DT D   1      34.769 -15.932  37.635  1.00 84.20           C  
ANISOU 1507  C5   DT D   1    12192  11801   8001   2445  -2817   -384       C  
ATOM   1508  C7   DT D   1      35.279 -14.726  36.888  1.00 79.97           C  
ANISOU 1508  C7   DT D   1    11766  11021   7597   2293  -3083   -506       C  
ATOM   1509  C6   DT D   1      35.297 -17.138  37.401  1.00 78.77           C  
ANISOU 1509  C6   DT D   1    11235  11135   7557   2146  -2675   -344       C  
ATOM   1510  P    DC D   2      36.071 -22.930  35.531  0.73 64.36           P  
ANISOU 1510  P    DC D   2     8244   9701   6507    966  -1961    -23       P  
ATOM   1511  OP1  DC D   2      36.589 -24.290  35.743  1.00 63.61           O  
ANISOU 1511  OP1  DC D   2     8056   9602   6510    832  -1959    -12       O  
ATOM   1512  OP2  DC D   2      36.163 -22.300  34.186  1.00 64.51           O  
ANISOU 1512  OP2  DC D   2     8138   9681   6690    754  -1947    -58       O  
ATOM   1513  O5'  DC D   2      34.531 -22.853  35.944  0.88 59.72           O  
ANISOU 1513  O5'  DC D   2     7665   9379   5648   1199  -1764    182       O  
ATOM   1514  C5'  DC D   2      34.094 -23.403  37.193  0.85 61.40           C  
ANISOU 1514  C5'  DC D   2     7968   9713   5646   1448  -1710    295       C  
ATOM   1515  C4'  DC D   2      32.611 -23.168  37.215  0.88 54.67           C  
ANISOU 1515  C4'  DC D   2     7046   9153   4574   1622  -1500    522       C  
ATOM   1516  O4'  DC D   2      32.370 -21.754  37.397  0.79 52.66           O  
ANISOU 1516  O4'  DC D   2     7001   8871   4135   1897  -1575    432       O  
ATOM   1517  C3'  DC D   2      31.921 -23.474  35.868  0.89 56.16           C  
ANISOU 1517  C3'  DC D   2     6959   9462   4916   1332  -1346    648       C  
ATOM   1518  O3'  DC D   2      30.747 -24.206  36.133  0.67 65.24           O  
ANISOU 1518  O3'  DC D   2     7947  10892   5947   1380  -1153    939       O  
ATOM   1519  C2'  DC D   2      31.531 -22.104  35.333  0.82 56.65           C  
ANISOU 1519  C2'  DC D   2     7104   9521   4899   1439  -1354    570       C  
ATOM   1520  C1'  DC D   2      31.235 -21.401  36.660  0.80 47.75           C  
ANISOU 1520  C1'  DC D   2     6236   8461   3443   1887  -1400    573       C  
ATOM   1521  N1   DC D   2      31.109 -19.879  36.632  0.85 52.97           N  
ANISOU 1521  N1   DC D   2     7133   9053   3939   2127  -1524    436       N  
ATOM   1522  C2   DC D   2      30.181 -19.203  37.446  1.00 60.11           C  
ANISOU 1522  C2   DC D   2     8207  10158   4473   2573  -1476    526       C  
ATOM   1523  O2   DC D   2      29.397 -19.843  38.179  0.62 54.16           O  
ANISOU 1523  O2   DC D   2     7371   9679   3528   2772  -1291    753       O  
ATOM   1524  N3   DC D   2      30.140 -17.837  37.423  1.00 61.34           N  
ANISOU 1524  N3   DC D   2     8622  10218   4466   2802  -1644    378       N  
ATOM   1525  C4   DC D   2      31.000 -17.171  36.641  0.85 67.77           C  
ANISOU 1525  C4   DC D   2     9507  10739   5502   2561  -1852    170       C  
ATOM   1526  N4   DC D   2      30.932 -15.834  36.631  0.75 72.46           N  
ANISOU 1526  N4   DC D   2    10374  11225   5932   2775  -2052     39       N  
ATOM   1527  C5   DC D   2      31.963 -17.838  35.836  1.00 66.77           C  
ANISOU 1527  C5   DC D   2     9179  10431   5761   2107  -1875    103       C  
ATOM   1528  C6   DC D   2      31.993 -19.169  35.870  1.00 57.65           C  
ANISOU 1528  C6   DC D   2     7793   9377   4734   1926  -1712    226       C  
ATOM   1529  P    DG D   3      30.124 -25.338  35.193  1.00 69.55           P  
ANISOU 1529  P    DG D   3     8196  11549   6682   1053  -1042   1151       P  
ATOM   1530  OP1  DG D   3      30.193 -26.629  35.918  1.00 68.69           O  
ANISOU 1530  OP1  DG D   3     8032  11490   6576    998  -1048   1304       O  
ATOM   1531  OP2  DG D   3      30.580 -25.179  33.786  0.57 60.84           O  
ANISOU 1531  OP2  DG D   3     7014  10277   5826    773  -1101   1002       O  
ATOM   1532  O5'  DG D   3      28.604 -24.918  35.358  1.00 66.38           O  
ANISOU 1532  O5'  DG D   3     7693  11465   6063   1257   -843   1418       O  
ATOM   1533  C5'  DG D   3      28.057 -25.150  36.667  1.00 68.10           C  
ANISOU 1533  C5'  DG D   3     7946  11906   6024   1550   -750   1624       C  
ATOM   1534  C4'  DG D   3      26.876 -24.234  36.866  1.00 75.00           C  
ANISOU 1534  C4'  DG D   3     8806  13062   6630   1861   -591   1778       C  
ATOM   1535  O4'  DG D   3      27.310 -22.851  36.848  0.58 75.14           O  
ANISOU 1535  O4'  DG D   3     9090  12935   6526   2083   -702   1494       O  
ATOM   1536  C3'  DG D   3      25.857 -24.414  35.748  1.00 85.52           C  
ANISOU 1536  C3'  DG D   3     9859  14543   8092   1636   -466   1973       C  
ATOM   1537  O3'  DG D   3      24.626 -24.674  36.431  1.00102.17           O  
ANISOU 1537  O3'  DG D   3    11801  17033   9987   1843   -273   2350       O  
ATOM   1538  C2'  DG D   3      25.958 -23.108  34.950  1.00 76.91           C  
ANISOU 1538  C2'  DG D   3     8901  13332   6990   1687   -515   1719       C  
ATOM   1539  C1'  DG D   3      26.435 -22.122  36.019  1.00 75.01           C  
ANISOU 1539  C1'  DG D   3     8985  13046   6468   2093   -608   1538       C  
ATOM   1540  N9   DG D   3      27.078 -20.912  35.496  0.92 64.32           N  
ANISOU 1540  N9   DG D   3     7856  11447   5134   2118   -773   1220       N  
ATOM   1541  C8   DG D   3      28.123 -20.793  34.606  1.00 61.79           C  
ANISOU 1541  C8   DG D   3     7569  10811   5098   1807   -928    977       C  
ATOM   1542  N7   DG D   3      28.459 -19.542  34.362  0.79 55.05           N  
ANISOU 1542  N7   DG D   3     6930   9805   4184   1914  -1068    760       N  
ATOM   1543  C5   DG D   3      27.579 -18.803  35.146  0.76 48.30           C  
ANISOU 1543  C5   DG D   3     6221   9166   2963   2343  -1019    840       C  
ATOM   1544  C6   DG D   3      27.496 -17.409  35.296  0.64 57.80           C  
ANISOU 1544  C6   DG D   3     7712  10312   3936   2637  -1164    679       C  
ATOM   1545  O6   DG D   3      28.193 -16.565  34.694  0.82 55.21           O  
ANISOU 1545  O6   DG D   3     7540   9713   3723   2516  -1364    449       O  
ATOM   1546  N1   DG D   3      26.482 -17.067  36.198  1.00 66.68           N  
ANISOU 1546  N1   DG D   3     8928  11741   4665   3103  -1061    833       N  
ATOM   1547  C2   DG D   3      25.685 -17.979  36.866  1.00 70.41           C  
ANISOU 1547  C2   DG D   3     9199  12545   5010   3236   -827   1136       C  
ATOM   1548  N2   DG D   3      24.755 -17.501  37.707  1.00 79.08           N  
ANISOU 1548  N2   DG D   3    10395  13955   5696   3733   -731   1285       N  
ATOM   1549  N3   DG D   3      25.786 -19.296  36.746  0.85 59.82           N  
ANISOU 1549  N3   DG D   3     7579  11239   3910   2920   -705   1304       N  
ATOM   1550  C4   DG D   3      26.733 -19.624  35.847  0.76 54.57           C  
ANISOU 1550  C4   DG D   3     6856  10268   3612   2486   -821   1127       C  
ATOM   1551  P    DG D   4      23.391 -25.426  35.755  1.00108.64           P  
ANISOU 1551  P    DG D   4    12249  18088  10940   1606   -136   2732       P  
ATOM   1552  OP1  DG D   4      22.976 -26.524  36.670  1.00107.16           O  
ANISOU 1552  OP1  DG D   4    11898  18116  10701   1611    -62   3098       O  
ATOM   1553  OP2  DG D   4      23.683 -25.671  34.325  1.00107.15           O  
ANISOU 1553  OP2  DG D   4    11984  17643  11085   1209   -247   2587       O  
ATOM   1554  O5'  DG D   4      22.339 -24.225  35.785  1.00108.36           O  
ANISOU 1554  O5'  DG D   4    12209  18341  10624   1955     24   2806       O  
ATOM   1555  C5'  DG D   4      22.240 -23.494  36.999  1.00108.42           C  
ANISOU 1555  C5'  DG D   4    12414  18537  10244   2453     89   2805       C  
ATOM   1556  C4'  DG D   4      21.311 -22.313  36.842  1.00104.46           C  
ANISOU 1556  C4'  DG D   4    11939  18276   9474   2781    199   2824       C  
ATOM   1557  O4'  DG D   4      22.080 -21.176  36.409  1.00 92.15           O  
ANISOU 1557  O4'  DG D   4    10701  16416   7897   2847     23   2394       O  
ATOM   1558  C3'  DG D   4      20.190 -22.534  35.839  1.00107.56           C  
ANISOU 1558  C3'  DG D   4    11996  18855  10017   2552    328   3069       C  
ATOM   1559  O3'  DG D   4      18.957 -22.366  36.539  1.00121.55           O  
ANISOU 1559  O3'  DG D   4    13597  21113  11475   2912    547   3438       O  
ATOM   1560  C2'  DG D   4      20.420 -21.493  34.744  1.00 93.32           C  
ANISOU 1560  C2'  DG D   4    10354  16816   8286   2480    225   2717       C  
ATOM   1561  C1'  DG D   4      21.495 -20.553  35.297  1.00 87.78           C  
ANISOU 1561  C1'  DG D   4    10070  15874   7409   2739     53   2336       C  
ATOM   1562  N9   DG D   4      22.632 -20.292  34.436  1.00 77.65           N  
ANISOU 1562  N9   DG D   4     8950  14157   6397   2439   -150   1970       N  
ATOM   1563  C8   DG D   4      23.332 -21.222  33.718  1.00 80.78           C  
ANISOU 1563  C8   DG D   4     9223  14302   7168   1991   -226   1919       C  
ATOM   1564  N7   DG D   4      24.320 -20.717  33.033  1.00 77.94           N  
ANISOU 1564  N7   DG D   4     9033  13608   6971   1827   -391   1594       N  
ATOM   1565  C5   DG D   4      24.288 -19.360  33.322  1.00 71.01           C  
ANISOU 1565  C5   DG D   4     8420  12730   5829   2156   -457   1413       C  
ATOM   1566  C6   DG D   4      25.141 -18.318  32.839  1.00 73.85           C  
ANISOU 1566  C6   DG D   4     9035  12791   6234   2127   -654   1081       C  
ATOM   1567  O6   DG D   4      26.130 -18.390  32.057  1.00 69.29           O  
ANISOU 1567  O6   DG D   4     8471  11914   5943   1809   -779    892       O  
ATOM   1568  N1   DG D   4      24.727 -17.089  33.370  1.00 78.28           N  
ANISOU 1568  N1   DG D   4     9852  13445   6446   2539   -712   1000       N  
ATOM   1569  C2   DG D   4      23.672 -16.914  34.245  1.00 84.29           C  
ANISOU 1569  C2   DG D   4    10618  14564   6844   2958   -575   1205       C  
ATOM   1570  N2   DG D   4      23.464 -15.658  34.649  1.00 92.65           N  
ANISOU 1570  N2   DG D   4    11986  15651   7566   3363   -693   1065       N  
ATOM   1571  N3   DG D   4      22.874 -17.886  34.700  1.00 80.31           N  
ANISOU 1571  N3   DG D   4     9840  14378   6296   2994   -354   1540       N  
ATOM   1572  C4   DG D   4      23.249 -19.086  34.190  1.00 72.52           C  
ANISOU 1572  C4   DG D   4     8606  13277   5672   2555   -318   1627       C  
ATOM   1573  P    DA D   5      17.596 -22.328  35.719  0.79122.40           P  
ANISOU 1573  P    DA D   5    13363  21505  11638   2814    701   3727       P  
ATOM   1574  OP1  DA D   5      16.521 -22.740  36.653  1.00126.26           O  
ANISOU 1574  OP1  DA D   5    13574  22508  11892   3078    928   4236       O  
ATOM   1575  OP2  DA D   5      17.799 -23.006  34.415  1.00118.29           O  
ANISOU 1575  OP2  DA D   5    12692  20678  11577   2258    581   3668       O  
ATOM   1576  O5'  DA D   5      17.494 -20.770  35.394  1.00105.73           O  
ANISOU 1576  O5'  DA D   5    11532  19374   9266   3146    672   3395       O  
ATOM   1577  C5'  DA D   5      17.674 -19.818  36.431  1.00101.78           C  
ANISOU 1577  C5'  DA D   5    11355  18991   8328   3701    662   3257       C  
ATOM   1578  C4'  DA D   5      17.433 -18.435  35.861  1.00101.63           C  
ANISOU 1578  C4'  DA D   5    11566  18934   8116   3925    596   2971       C  
ATOM   1579  O4'  DA D   5      18.598 -18.024  35.105  1.00 93.14           O  
ANISOU 1579  O4'  DA D   5    10759  17345   7284   3642    350   2526       O  
ATOM   1580  C3'  DA D   5      16.252 -18.363  34.894  1.00102.91           C  
ANISOU 1580  C3'  DA D   5    11424  19316   8360   3789    739   3157       C  
ATOM   1581  O3'  DA D   5      15.443 -17.265  35.246  1.00108.75           O  
ANISOU 1581  O3'  DA D   5    12288  20381   8652   4316    817   3163       O  
ATOM   1582  C2'  DA D   5      16.870 -18.192  33.502  1.00 94.08           C  
ANISOU 1582  C2'  DA D   5    10386  17743   7616   3332    570   2816       C  
ATOM   1583  C1'  DA D   5      18.225 -17.576  33.828  1.00 86.01           C  
ANISOU 1583  C1'  DA D   5     9793  16345   6544   3414    338   2403       C  
ATOM   1584  N9   DA D   5      19.266 -18.090  32.983  1.00 73.43           N  
ANISOU 1584  N9   DA D   5     8208  14316   5377   2916    190   2192       N  
ATOM   1585  C8   DA D   5      19.470 -19.394  32.654  1.00 68.52           C  
ANISOU 1585  C8   DA D   5     7322  13606   5108   2504    216   2363       C  
ATOM   1586  N7   DA D   5      20.523 -19.547  31.870  0.55 64.13           N  
ANISOU 1586  N7   DA D   5     6863  12646   4857   2159     53   2093       N  
ATOM   1587  C5   DA D   5      21.052 -18.273  31.708  1.00 61.69           C  
ANISOU 1587  C5   DA D   5     6879  12152   4408   2326    -82   1748       C  
ATOM   1588  C6   DA D   5      22.154 -17.754  30.982  0.77 59.29           C  
ANISOU 1588  C6   DA D   5     6782  11455   4290   2121   -272   1400       C  
ATOM   1589  N6   DA D   5      23.007 -18.476  30.247  1.00 57.75           N  
ANISOU 1589  N6   DA D   5     6504  10985   4453   1723   -345   1315       N  
ATOM   1590  N1   DA D   5      22.365 -16.419  31.035  1.00 62.10           N  
ANISOU 1590  N1   DA D   5     7446  11717   4431   2361   -404   1151       N  
ATOM   1591  C2   DA D   5      21.528 -15.663  31.762  0.79 67.95           C  
ANISOU 1591  C2   DA D   5     8310  12735   4773   2811   -356   1217       C  
ATOM   1592  N3   DA D   5      20.458 -16.033  32.476  0.74 69.16           N  
ANISOU 1592  N3   DA D   5     8289  13295   4695   3080   -157   1528       N  
ATOM   1593  C4   DA D   5      20.274 -17.361  32.395  0.93 67.29           C  
ANISOU 1593  C4   DA D   5     7714  13145   4709   2793    -19   1796       C  
ATOM   1594  P    DC D   6      14.189 -16.910  34.330  1.00123.35           P  
ANISOU 1594  P    DC D   6    13889  22482  10497   4289    951   3302       P  
ATOM   1595  OP1  DC D   6      13.188 -16.294  35.222  1.00126.31           O  
ANISOU 1595  OP1  DC D   6    14253  23391  10349   4915   1121   3531       O  
ATOM   1596  OP2  DC D   6      13.859 -18.074  33.472  1.00125.35           O  
ANISOU 1596  OP2  DC D   6    13724  22677  11226   3726   1016   3556       O  
ATOM   1597  O5'  DC D   6      14.788 -15.763  33.394  1.00111.68           O  
ANISOU 1597  O5'  DC D   6    12789  20593   9051   4223    726   2779       O  
ATOM   1598  C5'  DC D   6      15.452 -14.706  34.069  0.57103.26           C  
ANISOU 1598  C5'  DC D   6    12197  19399   7637   4636    543   2460       C  
ATOM   1599  C4'  DC D   6      16.102 -13.768  33.078  0.80 87.21           C  
ANISOU 1599  C4'  DC D   6    10477  16933   5724   4454    306   2008       C  
ATOM   1600  O4'  DC D   6      17.253 -14.394  32.447  1.00 82.19           O  
ANISOU 1600  O4'  DC D   6     9829  15839   5558   3915    176   1838       O  
ATOM   1601  C3'  DC D   6      15.174 -13.322  31.965  1.00 85.48           C  
ANISOU 1601  C3'  DC D   6    10129  16805   5544   4358    382   1991       C  
ATOM   1602  O3'  DC D   6      15.522 -11.985  31.718  0.48 86.81           O  
ANISOU 1602  O3'  DC D   6    10731  16758   5495   4565    157   1603       O  
ATOM   1603  C2'  DC D   6      15.596 -14.211  30.799  1.00 79.64           C  
ANISOU 1603  C2'  DC D   6     9152  15741   5368   3707    379   1973       C  
ATOM   1604  C1'  DC D   6      17.101 -14.285  31.049  1.00 74.68           C  
ANISOU 1604  C1'  DC D   6     8783  14697   4897   3542    166   1713       C  
ATOM   1605  N1   DC D   6      17.795 -15.422  30.363  0.80 72.30           N  
ANISOU 1605  N1   DC D   6     8268  14110   5092   2988    153   1740       N  
ATOM   1606  C2   DC D   6      18.981 -15.151  29.674  1.00 68.01           C  
ANISOU 1606  C2   DC D   6     7931  13118   4791   2704    -45   1408       C  
ATOM   1607  O2   DC D   6      19.392 -13.983  29.680  1.00 69.21           O  
ANISOU 1607  O2   DC D   6     8422  13115   4759   2889   -213   1124       O  
ATOM   1608  N3   DC D   6      19.629 -16.163  29.037  0.74 59.96           N  
ANISOU 1608  N3   DC D   6     6739  11860   4184   2256    -61   1425       N  
ATOM   1609  C4   DC D   6      19.131 -17.404  29.076  0.84 59.23           C  
ANISOU 1609  C4   DC D   6     6312  11924   4268   2076     73   1743       C  
ATOM   1610  N4   DC D   6      19.798 -18.384  28.442  0.92 58.70           N  
ANISOU 1610  N4   DC D   6     6123  11604   4576   1671     14   1738       N  
ATOM   1611  C5   DC D   6      17.923 -17.695  29.778  0.76 62.26           C  
ANISOU 1611  C5   DC D   6     6472  12744   4438   2318    258   2102       C  
ATOM   1612  C6   DC D   6      17.294 -16.688  30.396  0.70 68.68           C  
ANISOU 1612  C6   DC D   6     7429  13827   4840   2775    311   2095       C  
ATOM   1613  P    DA D   7      14.556 -10.974  30.967  1.00 99.48           P  
ANISOU 1613  P    DA D   7    12412  18501   6886   4746    168   1488       P  
ATOM   1614  OP1  DA D   7      14.543  -9.771  31.819  1.00 94.11           O  
ANISOU 1614  OP1  DA D   7    12174  17918   5665   5352     -6   1310       O  
ATOM   1615  OP2  DA D   7      13.344 -11.698  30.521  1.00 94.33           O  
ANISOU 1615  OP2  DA D   7    11285  18198   6357   4620    450   1841       O  
ATOM   1616  O5'  DA D   7      15.392 -10.599  29.658  1.00 85.22           O  
ANISOU 1616  O5'  DA D   7    10773  16162   5445   4272    -29   1122       O  
ATOM   1617  C5'  DA D   7      16.793 -10.427  29.831  1.00 79.24           C  
ANISOU 1617  C5'  DA D   7    10297  14987   4824   4120   -276    871       C  
ATOM   1618  C4'  DA D   7      17.410 -10.262  28.461  1.00 74.88           C  
ANISOU 1618  C4'  DA D   7     9779  14017   4654   3637   -385    625       C  
ATOM   1619  O4'  DA D   7      17.980 -11.514  28.043  1.00 74.43           O  
ANISOU 1619  O4'  DA D   7     9421  13799   5058   3164   -292    748       O  
ATOM   1620  C3'  DA D   7      16.398  -9.876  27.419  1.00 76.19           C  
ANISOU 1620  C3'  DA D   7     9851  14283   4815   3594   -281    601       C  
ATOM   1621  O3'  DA D   7      16.945  -8.748  26.799  1.00 78.29           O  
ANISOU 1621  O3'  DA D   7    10480  14223   5043   3557   -523    249       O  
ATOM   1622  C2'  DA D   7      16.312 -11.062  26.463  1.00 77.99           C  
ANISOU 1622  C2'  DA D   7     9684  14425   5525   3097   -112    762       C  
ATOM   1623  C1'  DA D   7      17.670 -11.719  26.679  1.00 72.10           C  
ANISOU 1623  C1'  DA D   7     8954  13378   5062   2811   -218    715       C  
ATOM   1624  N9   DA D   7      17.659 -13.162  26.531  1.00 69.33           N  
ANISOU 1624  N9   DA D   7     8231  13060   5051   2494    -69    977       N  
ATOM   1625  C8   DA D   7      16.792 -14.049  27.108  1.00 70.08           C  
ANISOU 1625  C8   DA D   7     8010  13506   5112   2574    120   1342       C  
ATOM   1626  N7   DA D   7      17.042 -15.307  26.811  1.00 67.43           N  
ANISOU 1626  N7   DA D   7     7408  13076   5136   2214    166   1516       N  
ATOM   1627  C5   DA D   7      18.141 -15.237  25.972  0.83 60.30           C  
ANISOU 1627  C5   DA D   7     6655  11755   4503   1909     19   1239       C  
ATOM   1628  C6   DA D   7      18.912 -16.214  25.315  0.90 53.83           C  
ANISOU 1628  C6   DA D   7     5716  10662   4074   1512    -30   1234       C  
ATOM   1629  N6   DA D   7      18.685 -17.525  25.386  0.82 48.97           N  
ANISOU 1629  N6   DA D   7     4819  10116   3670   1318     33   1511       N  
ATOM   1630  N1   DA D   7      19.944 -15.796  24.572  1.00 56.37           N  
ANISOU 1630  N1   DA D   7     6227  10637   4553   1330   -163    946       N  
ATOM   1631  C2   DA D   7      20.211 -14.482  24.511  1.00 64.81           C  
ANISOU 1631  C2   DA D   7     7588  11613   5426   1495   -265    687       C  
ATOM   1632  N3   DA D   7      19.573 -13.463  25.083  1.00 63.63           N  
ANISOU 1632  N3   DA D   7     7612  11656   4909   1855   -274    641       N  
ATOM   1633  C4   DA D   7      18.543 -13.919  25.801  1.00 66.14           C  
ANISOU 1633  C4   DA D   7     7734  12340   5057   2064   -117    922       C  
ATOM   1634  P    DA D   8      16.370  -8.074  25.493  1.00 87.53           P  
ANISOU 1634  P    DA D   8    11703  15296   6261   3432   -524     73       P  
ATOM   1635  OP1  DA D   8      16.688  -6.656  25.710  1.00 87.34           O  
ANISOU 1635  OP1  DA D   8    12162  15124   5902   3714   -817   -222       O  
ATOM   1636  OP2  DA D   8      15.026  -8.568  25.103  1.00 88.04           O  
ANISOU 1636  OP2  DA D   8    11431  15694   6329   3463   -259    301       O  
ATOM   1637  O5'  DA D   8      17.328  -8.556  24.310  1.00 76.75           O  
ANISOU 1637  O5'  DA D   8    10243  13508   5411   2862   -556    -40       O  
ATOM   1638  C5'  DA D   8      18.745  -8.543  24.487  0.71 64.42           C  
ANISOU 1638  C5'  DA D   8     8834  11618   4024   2667   -749   -168       C  
ATOM   1639  C4'  DA D   8      19.367  -9.096  23.218  0.65 63.29           C  
ANISOU 1639  C4'  DA D   8     8528  11177   4341   2175   -706   -219       C  
ATOM   1640  O4'  DA D   8      19.195 -10.529  23.248  1.00 68.66           O  
ANISOU 1640  O4'  DA D   8     8831  11978   5278   1987   -502     42       O  
ATOM   1641  C3'  DA D   8      18.742  -8.626  21.907  1.00 65.28           C  
ANISOU 1641  C3'  DA D   8     8797  11346   4661   2060   -657   -343       C  
ATOM   1642  O3'  DA D   8      19.818  -8.211  21.016  1.00 61.48           O  
ANISOU 1642  O3'  DA D   8     8463  10482   4414   1762   -804   -547       O  
ATOM   1643  C2'  DA D   8      17.917  -9.823  21.400  1.00 64.51           C  
ANISOU 1643  C2'  DA D   8     8307  11406   4796   1901   -406   -105       C  
ATOM   1644  C1'  DA D   8      18.713 -10.987  22.003  1.00 61.68           C  
ANISOU 1644  C1'  DA D   8     7752  11025   4657   1732   -377     72       C  
ATOM   1645  N9   DA D   8      18.044 -12.281  22.245  1.00 60.78           N  
ANISOU 1645  N9   DA D   8     7279  11137   4680   1669   -195    388       N  
ATOM   1646  C8   DA D   8      16.884 -12.527  22.959  1.00 63.93           C  
ANISOU 1646  C8   DA D   8     7502  11922   4869   1918    -55    638       C  
ATOM   1647  N7   DA D   8      16.549 -13.812  23.019  1.00 57.41           N  
ANISOU 1647  N7   DA D   8     6341  11205   4267   1746     61    934       N  
ATOM   1648  C5   DA D   8      17.564 -14.447  22.292  1.00 53.23           C  
ANISOU 1648  C5   DA D   8     5799  10330   4096   1388    -18    841       C  
ATOM   1649  C6   DA D   8      17.756 -15.806  22.001  0.53 56.08           C  
ANISOU 1649  C6   DA D   8     5914  10606   4787   1101      2   1032       C  
ATOM   1650  N6   DA D   8      16.888 -16.706  22.468  0.88 56.85           N  
ANISOU 1650  N6   DA D   8     5727  10962   4913   1110     99   1374       N  
ATOM   1651  N1   DA D   8      18.830 -16.180  21.253  1.00 60.70           N  
ANISOU 1651  N1   DA D   8     6558  10857   5647    832    -94    882       N  
ATOM   1652  C2   DA D   8      19.672 -15.178  20.873  0.83 62.40           C  
ANISOU 1652  C2   DA D   8     7040  10856   5814    837   -187    580       C  
ATOM   1653  N3   DA D   8      19.591 -13.836  21.096  1.00 56.09           N  
ANISOU 1653  N3   DA D   8     6488  10087   4737   1058   -235    389       N  
ATOM   1654  C4   DA D   8      18.483 -13.532  21.808  0.81 52.87           C  
ANISOU 1654  C4   DA D   8     6042  10000   4045   1343   -153    519       C  
ATOM   1655  P    DA D   9      19.639  -7.522  19.592  1.00 66.21           P  
ANISOU 1655  P    DA D   9     9178  10871   5108   1601   -823   -742       P  
ATOM   1656  OP1  DA D   9      20.617  -6.416  19.582  0.56 64.49           O  
ANISOU 1656  OP1  DA D   9     9291  10389   4822   1569  -1097   -951       O  
ATOM   1657  OP2  DA D   9      18.232  -7.375  19.210  1.00 69.69           O  
ANISOU 1657  OP2  DA D   9     9563  11520   5394   1772   -684   -723       O  
ATOM   1658  O5'  DA D   9      20.151  -8.638  18.571  0.90 59.81           O  
ANISOU 1658  O5'  DA D   9     8090   9885   4749   1214   -684   -656       O  
ATOM   1659  C5'  DA D   9      21.238  -9.458  19.013  1.00 54.75           C  
ANISOU 1659  C5'  DA D   9     7318   9167   4319   1043   -705   -553       C  
ATOM   1660  C4'  DA D   9      21.383 -10.609  18.035  0.74 49.36           C  
ANISOU 1660  C4'  DA D   9     6374   8384   3997    766   -560   -452       C  
ATOM   1661  O4'  DA D   9      20.473 -11.657  18.465  1.00 52.06           O  
ANISOU 1661  O4'  DA D   9     6461   8965   4353    831   -414   -222       O  
ATOM   1662  C3'  DA D   9      21.095 -10.366  16.552  1.00 53.01           C  
ANISOU 1662  C3'  DA D   9     6865   8671   4604    633   -508   -566       C  
ATOM   1663  O3'  DA D   9      22.133 -11.075  15.868  1.00 61.29           O  
ANISOU 1663  O3'  DA D   9     7806   9521   5961    381   -498   -543       O  
ATOM   1664  C2'  DA D   9      19.753 -11.035  16.338  1.00 54.45           C  
ANISOU 1664  C2'  DA D   9     6859   9031   4798    704   -358   -424       C  
ATOM   1665  C1'  DA D   9      19.840 -12.194  17.322  1.00 52.10           C  
ANISOU 1665  C1'  DA D   9     6328   8906   4562    698   -311   -180       C  
ATOM   1666  N9   DA D   9      18.603 -12.753  17.886  1.00 54.73           N  
ANISOU 1666  N9   DA D   9     6462   9532   4802    839   -202     46       N  
ATOM   1667  C8   DA D   9      17.560 -12.059  18.465  1.00 56.02           C  
ANISOU 1667  C8   DA D   9     6672   9962   4653   1119   -161     70       C  
ATOM   1668  N7   DA D   9      16.597 -12.833  18.940  1.00 55.51           N  
ANISOU 1668  N7   DA D   9     6345  10169   4577   1190    -47    348       N  
ATOM   1669  C5   DA D   9      17.056 -14.110  18.645  0.87 48.54           C  
ANISOU 1669  C5   DA D   9     5260   9153   4029    921    -44    499       C  
ATOM   1670  C6   DA D   9      16.460 -15.336  18.889  0.56 47.35           C  
ANISOU 1670  C6   DA D   9     4808   9148   4036    834     16    817       C  
ATOM   1671  N6   DA D   9      15.290 -15.390  19.549  1.00 45.98           N  
ANISOU 1671  N6   DA D   9     4456   9323   3690   1018    117   1057       N  
ATOM   1672  N1   DA D   9      17.144 -16.433  18.492  1.00 51.12           N  
ANISOU 1672  N1   DA D   9     5186   9416   4821    576    -46    886       N  
ATOM   1673  C2   DA D   9      18.343 -16.278  17.884  0.39 53.60           C  
ANISOU 1673  C2   DA D   9     5672   9432   5262    441   -127    654       C  
ATOM   1674  N3   DA D   9      18.997 -15.148  17.564  1.00 44.72           N  
ANISOU 1674  N3   DA D   9     4799   8164   4029    489   -166    372       N  
ATOM   1675  C4   DA D   9      18.289 -14.089  18.006  0.74 49.05           C  
ANISOU 1675  C4   DA D   9     5462   8896   4280    725   -135    306       C  
ATOM   1676  P    DA D  10      22.443 -11.006  14.313  0.74 57.37           P  
ANISOU 1676  P    DA D  10     7339   8781   5679    210   -461   -645       P  
ATOM   1677  OP1  DA D  10      23.936 -10.955  14.185  1.00 59.23           O  
ANISOU 1677  OP1  DA D  10     7588   8859   6060     45   -539   -670       O  
ATOM   1678  OP2  DA D  10      21.554  -9.973  13.801  1.00 55.35           O  
ANISOU 1678  OP2  DA D  10     7269   8510   5252    324   -465   -797       O  
ATOM   1679  O5'  DA D  10      21.909 -12.395  13.789  1.00 46.41           O  
ANISOU 1679  O5'  DA D  10     5718   7409   4508    147   -345   -486       O  
ATOM   1680  C5'  DA D  10      22.496 -13.591  14.108  0.44 36.41           C  
ANISOU 1680  C5'  DA D  10     4269   6156   3410     51   -341   -332       C  
ATOM   1681  C4'  DA D  10      21.579 -14.669  13.580  1.00 44.89           C  
ANISOU 1681  C4'  DA D  10     5184   7238   4634     34   -285   -190       C  
ATOM   1682  O4'  DA D  10      20.382 -14.678  14.370  0.67 41.55           O  
ANISOU 1682  O4'  DA D  10     4678   7050   4058    160   -247    -67       O  
ATOM   1683  C3'  DA D  10      21.136 -14.452  12.142  1.00 41.93           C  
ANISOU 1683  C3'  DA D  10     4896   6672   4363     20   -258   -298       C  
ATOM   1684  O3'  DA D  10      21.713 -15.552  11.374  0.75 35.38           O  
ANISOU 1684  O3'  DA D  10     3990   5676   3777    -78   -284   -231       O  
ATOM   1685  C2'  DA D  10      19.596 -14.498  12.192  0.77 39.52           C  
ANISOU 1685  C2'  DA D  10     4527   6496   3994    119   -220   -217       C  
ATOM   1686  C1'  DA D  10      19.386 -15.197  13.530  0.92 38.92           C  
ANISOU 1686  C1'  DA D  10     4261   6668   3859    143   -219      7       C  
ATOM   1687  N9   DA D  10      18.123 -14.895  14.213  1.00 40.51           N  
ANISOU 1687  N9   DA D  10     4387   7133   3872    293   -164    115       N  
ATOM   1688  C8   DA D  10      17.602 -13.652  14.524  1.00 48.55           C  
ANISOU 1688  C8   DA D  10     5552   8286   4609    477   -133    -18       C  
ATOM   1689  N7   DA D  10      16.444 -13.735  15.192  0.82 49.77           N  
ANISOU 1689  N7   DA D  10     5563   8729   4619    625    -70    160       N  
ATOM   1690  C5   DA D  10      16.219 -15.111  15.298  1.00 43.22           C  
ANISOU 1690  C5   DA D  10     4470   7932   4021    490    -69    436       C  
ATOM   1691  C6   DA D  10      15.186 -15.824  15.881  0.71 51.05           C  
ANISOU 1691  C6   DA D  10     5196   9182   5019    526    -22    749       C  
ATOM   1692  N6   DA D  10      14.205 -15.135  16.450  1.00 51.11           N  
ANISOU 1692  N6   DA D  10     5168   9492   4760    752     65    807       N  
ATOM   1693  N1   DA D  10      15.198 -17.195  15.859  1.00 51.57           N  
ANISOU 1693  N1   DA D  10     5047   9195   5352    341    -81   1001       N  
ATOM   1694  C2   DA D  10      16.271 -17.756  15.256  0.41 45.37           C  
ANISOU 1694  C2   DA D  10     4350   8109   4780    170   -178    896       C  
ATOM   1695  N3   DA D  10      17.335 -17.180  14.656  1.00 43.04           N  
ANISOU 1695  N3   DA D  10     4284   7580   4491    143   -202    608       N  
ATOM   1696  C4   DA D  10      17.245 -15.835  14.722  0.49 40.70           C  
ANISOU 1696  C4   DA D  10     4167   7344   3953    293   -143    398       C  
ATOM   1697  P    DT D  11      21.296 -15.853   9.889  0.78 38.27           P  
ANISOU 1697  P    DT D  11     4420   5816   4305    -69   -286   -283       P  
ATOM   1698  OP1  DT D  11      22.424 -16.598   9.295  0.83 37.84           O  
ANISOU 1698  OP1  DT D  11     4356   5614   4406   -118   -323   -267       O  
ATOM   1699  OP2  DT D  11      20.759 -14.653   9.243  0.86 40.23           O  
ANISOU 1699  OP2  DT D  11     4842   5999   4444     -2   -236   -467       O  
ATOM   1700  O5'  DT D  11      20.107 -16.892  10.053  0.70 31.04           O  
ANISOU 1700  O5'  DT D  11     3350   4956   3489    -63   -339    -81       O  
ATOM   1701  C5'  DT D  11      20.458 -18.100  10.702  1.00 37.14           C  
ANISOU 1701  C5'  DT D  11     3963   5787   4361   -134   -414    116       C  
ATOM   1702  C4'  DT D  11      19.215 -18.961  10.774  0.82 39.69           C  
ANISOU 1702  C4'  DT D  11     4141   6149   4792   -151   -489    334       C  
ATOM   1703  O4'  DT D  11      18.231 -18.276  11.583  1.00 46.98           O  
ANISOU 1703  O4'  DT D  11     4984   7327   5540    -87   -399    393       O  
ATOM   1704  C3'  DT D  11      18.551 -19.207   9.425  0.88 34.69           C  
ANISOU 1704  C3'  DT D  11     3593   5263   4323   -124   -569    297       C  
ATOM   1705  O3'  DT D  11      18.542 -20.608   9.235  0.69 28.87           O  
ANISOU 1705  O3'  DT D  11     2780   4400   3790   -188   -751    486       O  
ATOM   1706  C2'  DT D  11      17.180 -18.588   9.551  1.00 38.97           C  
ANISOU 1706  C2'  DT D  11     4082   5937   4788    -72   -512    332       C  
ATOM   1707  C1'  DT D  11      16.958 -18.605  11.063  1.00 43.24           C  
ANISOU 1707  C1'  DT D  11     4432   6821   5176    -81   -447    514       C  
ATOM   1708  N1   DT D  11      15.967 -17.632  11.599  0.67 37.96           N  
ANISOU 1708  N1   DT D  11     3727   6405   4292     37   -329    510       N  
ATOM   1709  C2   DT D  11      14.814 -18.027  12.291  1.00 43.69           C  
ANISOU 1709  C2   DT D  11     4215   7383   5001     54   -318    790       C  
ATOM   1710  O2   DT D  11      14.466 -19.185  12.512  0.65 37.47           O  
ANISOU 1710  O2   DT D  11     3225   6615   4396    -57   -417   1076       O  
ATOM   1711  N3   DT D  11      14.051 -16.978  12.744  0.81 41.11           N  
ANISOU 1711  N3   DT D  11     3893   7308   4418    221   -195    743       N  
ATOM   1712  C4   DT D  11      14.272 -15.619  12.560  0.73 42.87           C  
ANISOU 1712  C4   DT D  11     4358   7522   4408    359   -122    439       C  
ATOM   1713  O4   DT D  11      13.498 -14.746  12.973  1.00 44.52           O  
ANISOU 1713  O4   DT D  11     4585   7964   4368    538    -43    406       O  
ATOM   1714  C5   DT D  11      15.462 -15.302  11.827  1.00 43.39           C  
ANISOU 1714  C5   DT D  11     4657   7294   4537    289   -159    178       C  
ATOM   1715  C7   DT D  11      15.845 -13.881  11.531  1.00 44.00           C  
ANISOU 1715  C7   DT D  11     5008   7306   4403    387   -124   -134       C  
ATOM   1716  C6   DT D  11      16.269 -16.302  11.429  1.00 41.60           C  
ANISOU 1716  C6   DT D  11     4397   6860   4549    140   -241    235       C  
ATOM   1717  P    DG D  12      17.854 -21.261   8.032  0.62 29.46           P  
ANISOU 1717  P    DG D  12     2932   4188   4075   -162   -927    524       P  
ATOM   1718  OP1  DG D  12      18.544 -22.546   7.915  0.62 27.50           O  
ANISOU 1718  OP1  DG D  12     2692   3795   3962   -196  -1123    635       O  
ATOM   1719  OP2  DG D  12      17.711 -20.272   6.984  0.69 30.48           O  
ANISOU 1719  OP2  DG D  12     3254   4164   4161    -53   -838    279       O  
ATOM   1720  O5'  DG D  12      16.370 -21.726   8.504  0.71 33.13           O  
ANISOU 1720  O5'  DG D  12     3185   4769   4634   -237  -1017    804       O  
ATOM   1721  C5'  DG D  12      16.222 -22.630   9.686  0.72 32.64           C  
ANISOU 1721  C5'  DG D  12     2886   4915   4602   -360  -1089   1109       C  
ATOM   1722  C4'  DG D  12      14.711 -22.755   9.906  0.85 40.42           C  
ANISOU 1722  C4'  DG D  12     3666   6026   5667   -408  -1132   1365       C  
ATOM   1723  O4'  DG D  12      14.127 -21.491  10.340  0.73 40.76           O  
ANISOU 1723  O4'  DG D  12     3662   6340   5486   -308   -891   1276       O  
ATOM   1724  C3'  DG D  12      13.981 -22.998   8.577  1.00 42.53           C  
ANISOU 1724  C3'  DG D  12     4045   5963   6150   -388  -1320   1341       C  
ATOM   1725  O3'  DG D  12      13.048 -24.099   8.746  0.92 53.70           O  
ANISOU 1725  O3'  DG D  12     5257   7351   7796   -527  -1566   1712       O  
ATOM   1726  C2'  DG D  12      13.167 -21.737   8.251  1.00 40.55           C  
ANISOU 1726  C2'  DG D  12     3828   5804   5777   -279  -1138   1180       C  
ATOM   1727  C1'  DG D  12      12.890 -21.325   9.694  1.00 44.54           C  
ANISOU 1727  C1'  DG D  12     4095   6759   6067   -287   -943   1339       C  
ATOM   1728  N9   DG D  12      12.548 -19.930   9.865  0.78 40.02           N  
ANISOU 1728  N9   DG D  12     3579   6391   5236   -140   -715   1140       N  
ATOM   1729  C8   DG D  12      13.290 -18.834   9.444  1.00 43.78           C  
ANISOU 1729  C8   DG D  12     4318   6781   5536    -31   -588    775       C  
ATOM   1730  N7   DG D  12      12.687 -17.705   9.768  0.61 35.82           N  
ANISOU 1730  N7   DG D  12     3324   5995   4291     99   -435    675       N  
ATOM   1731  C5   DG D  12      11.542 -18.095  10.456  0.81 39.51           C  
ANISOU 1731  C5   DG D  12     3505   6739   4769     94   -433    995       C  
ATOM   1732  C6   DG D  12      10.525 -17.306  11.024  0.76 36.67           C  
ANISOU 1732  C6   DG D  12     3032   6719   4183    244   -298   1055       C  
ATOM   1733  O6   DG D  12      10.487 -16.070  11.055  0.70 38.61           O  
ANISOU 1733  O6   DG D  12     3452   7063   4155    416   -176    799       O  
ATOM   1734  N1   DG D  12       9.513 -18.089  11.630  0.78 38.35           N  
ANISOU 1734  N1   DG D  12     2895   7181   4496    190   -328   1472       N  
ATOM   1735  C2   DG D  12       9.520 -19.467  11.643  0.76 41.00           C  
ANISOU 1735  C2   DG D  12     3044   7401   5134    -18   -505   1781       C  
ATOM   1736  N2   DG D  12       8.490 -20.108  12.221  0.79 40.68           N  
ANISOU 1736  N2   DG D  12     2653   7618   5185    -80   -536   2208       N  
ATOM   1737  N3   DG D  12      10.476 -20.210  11.083  0.67 36.02           N  
ANISOU 1737  N3   DG D  12     2564   6416   4706   -152   -666   1694       N  
ATOM   1738  C4   DG D  12      11.445 -19.453  10.525  0.86 44.52           C  
ANISOU 1738  C4   DG D  12     3954   7293   5670    -71   -602   1298       C  
ATOM   1739  P    DT D  13      12.013 -24.619   7.605  1.00 52.34           P  
ANISOU 1739  P    DT D  13     5132   6843   7912   -549  -1856   1817       P  
ATOM   1740  OP1  DT D  13      12.126 -26.078   7.745  0.60 48.85           O  
ANISOU 1740  OP1  DT D  13     4633   6239   7688   -694  -2195   2103       O  
ATOM   1741  OP2  DT D  13      12.068 -23.938   6.271  0.71 43.27           O  
ANISOU 1741  OP2  DT D  13     4280   5390   6771   -385  -1846   1478       O  
ATOM   1742  O5'  DT D  13      10.605 -24.190   8.268  0.60 53.00           O  
ANISOU 1742  O5'  DT D  13     4894   7266   7978   -604  -1739   2078       O  
ATOM   1743  C5'  DT D  13      10.388 -24.565   9.657  1.00 47.45           C  
ANISOU 1743  C5'  DT D  13     3870   6956   7205   -717  -1660   2419       C  
ATOM   1744  C4'  DT D  13       8.889 -24.418   9.972  0.69 43.35           C  
ANISOU 1744  C4'  DT D  13     3033   6693   6746   -759  -1634   2741       C  
ATOM   1745  O4'  DT D  13       8.578 -23.010  10.099  0.59 42.91           O  
ANISOU 1745  O4'  DT D  13     3003   6895   6407   -566  -1315   2507       O  
ATOM   1746  C3'  DT D  13       7.980 -24.944   8.874  1.00 50.27           C  
ANISOU 1746  C3'  DT D  13     3924   7223   7955   -836  -1949   2862       C  
ATOM   1747  O3'  DT D  13       6.859 -25.633   9.535  0.69 58.02           O  
ANISOU 1747  O3'  DT D  13     4498   8437   9109  -1013  -2071   3393       O  
ATOM   1748  C2'  DT D  13       7.546 -23.706   8.059  0.90 50.09           C  
ANISOU 1748  C2'  DT D  13     4068   7145   7818   -648  -1781   2523       C  
ATOM   1749  C1'  DT D  13       7.576 -22.637   9.151  0.85 46.03           C  
ANISOU 1749  C1'  DT D  13     3423   7138   6928   -520  -1387   2460       C  
ATOM   1750  N1   DT D  13       7.970 -21.288   8.736  0.68 40.63           N  
ANISOU 1750  N1   DT D  13     3016   6445   5977   -313  -1153   2000       N  
ATOM   1751  C2   DT D  13       7.186 -20.247   9.157  1.00 44.18           C  
ANISOU 1751  C2   DT D  13     3357   7244   6185   -165   -926   1973       C  
ATOM   1752  O2   DT D  13       6.178 -20.432   9.866  0.65 46.54           O  
ANISOU 1752  O2   DT D  13     3312   7887   6481   -185   -888   2336       O  
ATOM   1753  N3   DT D  13       7.625 -19.011   8.748  0.61 37.91           N  
ANISOU 1753  N3   DT D  13     2862   6399   5143     13   -756   1537       N  
ATOM   1754  C4   DT D  13       8.773 -18.744   7.986  1.00 37.23           C  
ANISOU 1754  C4   DT D  13     3128   5972   5048     37   -773   1168       C  
ATOM   1755  O4   DT D  13       9.075 -17.582   7.675  0.44 35.26           O  
ANISOU 1755  O4   DT D  13     3118   5706   4573    180   -626    820       O  
ATOM   1756  C5   DT D  13       9.529 -19.897   7.552  1.00 42.94           C  
ANISOU 1756  C5   DT D  13     3917   6369   6030   -101   -988   1237       C  
ATOM   1757  C7   DT D  13      10.777 -19.777   6.700  0.59 44.98           C  
ANISOU 1757  C7   DT D  13     4513   6284   6292    -57  -1013    904       C  
ATOM   1758  C6   DT D  13       9.101 -21.103   7.955  1.00 47.23           C  
ANISOU 1758  C6   DT D  13     4206   6941   6799   -261  -1177   1631       C  
ATOM   1759  P    DT D  14       5.646 -26.401   8.851  0.66 64.81           P  
ANISOU 1759  P    DT D  14     5202   9058  10364  -1175  -2447   3741       P  
ATOM   1760  OP1  DT D  14       5.300 -27.508   9.783  0.99 71.12           O  
ANISOU 1760  OP1  DT D  14     5652  10047  11326  -1418  -2622   4289       O  
ATOM   1761  OP2  DT D  14       5.787 -26.626   7.398  1.00 69.96           O  
ANISOU 1761  OP2  DT D  14     6216   9131  11236  -1129  -2753   3480       O  
ATOM   1762  O5'  DT D  14       4.506 -25.279   8.961  1.00 68.48           O  
ANISOU 1762  O5'  DT D  14     5454   9876  10688  -1047  -2168   3758       O  
ATOM   1763  C5'  DT D  14       4.353 -24.762  10.276  0.91 66.73           C  
ANISOU 1763  C5'  DT D  14     4945  10244  10164   -979  -1814   3924       C  
ATOM   1764  C4'  DT D  14       3.270 -23.716  10.246  0.88 67.18           C  
ANISOU 1764  C4'  DT D  14     4846  10607  10072   -812  -1590   3914       C  
ATOM   1765  O4'  DT D  14       3.795 -22.582   9.566  0.84 61.85           O  
ANISOU 1765  O4'  DT D  14     4559   9771   9172   -589  -1421   3346       O  
ATOM   1766  C3'  DT D  14       2.014 -24.067   9.471  0.60 74.12           C  
ANISOU 1766  C3'  DT D  14     5551  11318  11294   -924  -1851   4171       C  
ATOM   1767  O3'  DT D  14       0.977 -23.764  10.362  0.54 79.20           O  
ANISOU 1767  O3'  DT D  14     5752  12530  11812   -881  -1643   4555       O  
ATOM   1768  C2'  DT D  14       2.034 -23.146   8.241  1.00 75.38           C  
ANISOU 1768  C2'  DT D  14     6093  11141  11408   -740  -1832   3650       C  
ATOM   1769  C1'  DT D  14       2.776 -21.953   8.842  0.74 64.90           C  
ANISOU 1769  C1'  DT D  14     4934  10123   9601   -495  -1422   3270       C  
ATOM   1770  N1   DT D  14       3.541 -21.002   8.005  0.56 55.93           N  
ANISOU 1770  N1   DT D  14     4261   8701   8288   -314  -1320   2677       N  
ATOM   1771  C2   DT D  14       3.375 -19.630   8.185  0.74 50.27           C  
ANISOU 1771  C2   DT D  14     3641   8258   7201    -70  -1021   2385       C  
ATOM   1772  O2   DT D  14       2.577 -19.140   8.984  0.67 63.00           O  
ANISOU 1772  O2   DT D  14     4983  10352   8604     44   -830   2579       O  
ATOM   1773  N3   DT D  14       4.124 -18.842   7.345  1.00 44.52           N  
ANISOU 1773  N3   DT D  14     3345   7220   6352     54   -971   1870       N  
ATOM   1774  C4   DT D  14       5.078 -19.282   6.451  0.60 44.97           C  
ANISOU 1774  C4   DT D  14     3715   6786   6586    -14  -1141   1640       C  
ATOM   1775  O4   DT D  14       5.753 -18.502   5.797  0.69 42.62           O  
ANISOU 1775  O4   DT D  14     3767   6281   6146    108  -1055   1217       O  
ATOM   1776  C5   DT D  14       5.209 -20.713   6.332  1.00 51.30           C  
ANISOU 1776  C5   DT D  14     4408   7346   7737   -224  -1440   1949       C  
ATOM   1777  C7   DT D  14       6.166 -21.314   5.359  0.60 50.75           C  
ANISOU 1777  C7   DT D  14     4672   6761   7850   -252  -1660   1741       C  
ATOM   1778  C6   DT D  14       4.455 -21.500   7.108  1.00 51.70           C  
ANISOU 1778  C6   DT D  14     4059   7651   7932   -376  -1531   2440       C  
ATOM   1779  P    DC D  15      -0.547 -24.131  10.048  0.46 77.41           P  
ANISOU 1779  P    DC D  15     5137  12372  11905  -1013  -1841   5019       P  
ATOM   1780  OP1  DC D  15      -1.116 -24.693  11.280  1.00 82.94           O  
ANISOU 1780  OP1  DC D  15     5313  13597  12602  -1131  -1760   5644       O  
ATOM   1781  OP2  DC D  15      -0.693 -24.747   8.696  1.00 76.44           O  
ANISOU 1781  OP2  DC D  15     5242  11592  12211  -1169  -2286   4933       O  
ATOM   1782  O5'  DC D  15      -1.188 -22.700   9.869  0.64 62.98           O  
ANISOU 1782  O5'  DC D  15     3342  10827   9761   -703  -1524   4727       O  
ATOM   1783  C5'  DC D  15      -1.228 -22.313   8.522  1.00 68.67           C  
ANISOU 1783  C5'  DC D  15     4424  11049  10619   -649  -1686   4310       C  
ATOM   1784  C4'  DC D  15      -1.568 -20.856   8.469  1.00 69.09           C  
ANISOU 1784  C4'  DC D  15     4592  11376  10282   -328  -1355   3946       C  
ATOM   1785  O4'  DC D  15      -0.361 -20.155   8.153  0.75 59.53           O  
ANISOU 1785  O4'  DC D  15     3873   9932   8815   -177  -1223   3362       O  
ATOM   1786  C3'  DC D  15      -2.550 -20.538   7.363  1.00 70.35           C  
ANISOU 1786  C3'  DC D  15     4798  11287  10644   -294  -1514   3845       C  
ATOM   1787  O3'  DC D  15      -3.813 -20.333   7.966  0.66 65.88           O  
ANISOU 1787  O3'  DC D  15     3754  11254  10022   -238  -1389   4260       O  
ATOM   1788  C2'  DC D  15      -2.072 -19.240   6.741  0.62 67.04           C  
ANISOU 1788  C2'  DC D  15     4853  10723   9898    -18  -1317   3183       C  
ATOM   1789  C1'  DC D  15      -0.682 -19.070   7.313  1.00 59.19           C  
ANISOU 1789  C1'  DC D  15     4102   9758   8630     30  -1144   2933       C  
ATOM   1790  N1   DC D  15       0.285 -19.216   6.331  0.63 54.08           N  
ANISOU 1790  N1   DC D  15     3898   8536   8115    -15  -1305   2545       N  
ATOM   1791  C2   DC D  15       0.822 -18.050   5.817  1.00 52.45           C  
ANISOU 1791  C2   DC D  15     4099   8208   7621    199  -1132   1995       C  
ATOM   1792  O2   DC D  15       0.382 -16.973   6.251  0.67 50.83           O  
ANISOU 1792  O2   DC D  15     3865   8383   7066    412   -883   1869       O  
ATOM   1793  N3   DC D  15       1.751 -18.133   4.860  0.60 46.26           N  
ANISOU 1793  N3   DC D  15     3724   6912   6942    182  -1254   1641       N  
ATOM   1794  C4   DC D  15       2.140 -19.335   4.468  0.72 47.91           C  
ANISOU 1794  C4   DC D  15     3952   6755   7497     -6  -1543   1812       C  
ATOM   1795  N4   DC D  15       3.105 -19.416   3.531  1.00 57.06           N  
ANISOU 1795  N4   DC D  15     5519   7441   8721     27  -1648   1469       N  
ATOM   1796  C5   DC D  15       1.616 -20.512   5.014  1.00 46.90           C  
ANISOU 1796  C5   DC D  15     3443   6728   7648   -223  -1748   2346       C  
ATOM   1797  C6   DC D  15       0.643 -20.459   5.946  1.00 53.22           C  
ANISOU 1797  C6   DC D  15     3802   8035   8385   -247  -1628   2737       C  
ATOM   1798  P    DT D  16      -5.168 -20.587   7.152  0.42 69.78           P  
ANISOU 1798  P    DT D  16     4018  11597  10898   -340  -1654   4515       P  
ATOM   1799  OP1  DT D  16      -4.854 -20.586   5.691  1.00 63.94           O  
ANISOU 1799  OP1  DT D  16     3766  10123  10404   -364  -1939   4061       O  
ATOM   1800  OP2  DT D  16      -6.206 -19.686   7.676  0.69 69.92           O  
ANISOU 1800  OP2  DT D  16     3726  12227  10615    -96  -1360   4639       O  
ATOM   1801  O5'  DT D  16      -5.496 -22.030   7.706  1.00 76.69           O  
ANISOU 1801  O5'  DT D  16     4430  12533  12174   -692  -1924   5230       O  
ATOM   1802  C5'  DT D  16      -5.103 -22.368   9.013  0.74 93.29           C  
ANISOU 1802  C5'  DT D  16     6261  15105  14080   -727  -1720   5559       C  
ATOM   1803  C4'  DT D  16      -5.805 -21.548  10.077  1.00106.82           C  
ANISOU 1803  C4'  DT D  16     7599  17613  15373   -461  -1297   5773       C  
ATOM   1804  O4'  DT D  16      -7.209 -21.893  10.080  1.00120.93           O  
ANISOU 1804  O4'  DT D  16     8858  19663  17428   -572  -1412   6341       O  
ATOM   1805  C3'  DT D  16      -5.395 -21.922  11.497  1.00120.09           C  
ANISOU 1805  C3'  DT D  16     9003  19794  16831   -464  -1078   6136       C  
ATOM   1806  O3'  DT D  16      -5.950 -20.985  12.408  0.52123.95           O  
ANISOU 1806  O3'  DT D  16     9252  21001  16844   -112   -667   6227       O  
ATOM   1807  C2'  DT D  16      -6.095 -23.267  11.660  1.00127.49           C  
ANISOU 1807  C2'  DT D  16     9449  20730  18263   -847  -1395   6872       C  
ATOM   1808  C1'  DT D  16      -7.423 -22.989  10.950  1.00128.30           C  
ANISOU 1808  C1'  DT D  16     9312  20862  18575   -837  -1507   7036       C  
ATOM   1809  N1   DT D  16      -7.872 -24.101  10.094  0.72133.62           N  
ANISOU 1809  N1   DT D  16     9888  20999  19882  -1230  -2040   7353       N  
ATOM   1810  C2   DT D  16      -8.501 -25.164  10.690  0.75145.63           C  
ANISOU 1810  C2   DT D  16    10861  22743  21729  -1539  -2235   8129       C  
ATOM   1811  O2   DT D  16      -8.704 -25.226  11.895  1.00151.75           O  
ANISOU 1811  O2   DT D  16    11213  24163  22280  -1491  -1950   8569       O  
ATOM   1812  N3   DT D  16      -8.880 -26.144   9.802  0.83149.62           N  
ANISOU 1812  N3   DT D  16    11352  22668  22828  -1894  -2798   8373       N  
ATOM   1813  C4   DT D  16      -8.694 -26.150   8.426  0.87146.00           C  
ANISOU 1813  C4   DT D  16    11377  21461  22634  -1923  -3155   7912       C  
ATOM   1814  O4   DT D  16      -9.049 -27.050   7.678  1.00149.01           O  
ANISOU 1814  O4   DT D  16    11762  21318  23537  -2212  -3694   8151       O  
ATOM   1815  C5   DT D  16      -8.034 -25.012   7.878  1.00136.24           C  
ANISOU 1815  C5   DT D  16    10681  20063  21020  -1575  -2883   7117       C  
ATOM   1816  C7   DT D  16      -7.816 -24.992   6.395  1.00132.14           C  
ANISOU 1816  C7   DT D  16    10694  18758  20757  -1568  -3237   6622       C  
ATOM   1817  C6   DT D  16      -7.654 -24.047   8.726  1.00131.74           C  
ANISOU 1817  C6   DT D  16    10121  20045  19890  -1266  -2351   6882       C  
TER    1818       DT D  16                                                      
HETATM 1819 ZN    ZN A 526      17.465 -22.528  -0.008  0.56 30.40          ZN  
ANISOU 1819 ZN    ZN A 526     2671   4152   4728    -26   -633   -296      ZN  
HETATM 1820 ZN    ZN A 527      31.513 -16.873   3.436  0.64 28.36          ZN  
ANISOU 1820 ZN    ZN A 527     2753   4012   4010    -47   -294    114      ZN  
HETATM 1821  C1  EDO A   1      37.181 -12.659   3.808  1.00 73.82           C  
HETATM 1822  O1  EDO A   1      36.256 -11.749   4.461  1.00 79.01           O  
HETATM 1823  C2  EDO A   1      37.269 -12.412   2.297  1.00 80.25           C  
HETATM 1824  O2  EDO A   1      38.539 -12.704   1.675  1.00 87.99           O  
HETATM 1825 ZN    ZN B 526      35.755 -15.142  22.781  1.00 50.54          ZN  
ANISOU 1825 ZN    ZN B 526     5674   7781   5746    270  -1380   -569      ZN  
HETATM 1826 ZN    ZN B 527      35.263 -22.627   9.362  1.00 35.27          ZN  
ANISOU 1826 ZN    ZN B 527     4054   5027   4320     16   -305    253      ZN  
HETATM 1827  O   HOH A   2      32.876 -19.655   6.940  1.00 39.49           O  
HETATM 1828  O   HOH A   4      31.772 -17.049   7.259  1.00 37.66           O  
HETATM 1829  O   HOH A   7      35.136 -19.450   2.168  1.00 33.16           O  
HETATM 1830  O   HOH A   9      16.110 -15.585   7.880  1.00 40.44           O  
HETATM 1831  O   HOH A  10      15.821  -6.333  -5.029  1.00 40.89           O  
HETATM 1832  O   HOH A  12       9.007 -14.755  -8.160  1.00 51.99           O  
HETATM 1833  O   HOH A  13      31.727 -22.044   7.966  1.00 32.82           O  
HETATM 1834  O   HOH A  20      18.730 -12.053   6.225  1.00 36.20           O  
HETATM 1835  O   HOH A  21      15.834 -17.981   6.832  1.00 41.74           O  
HETATM 1836  O   HOH A  26      39.503 -17.190   6.362  1.00 46.08           O  
HETATM 1837  O   HOH A  30      28.518 -13.631   6.949  1.00 51.80           O  
HETATM 1838  O   HOH A  31      18.193 -21.536  13.020  1.00 46.10           O  
HETATM 1839  O   HOH A  35       7.674 -21.920   1.633  1.00 48.91           O  
HETATM 1840  O   HOH A  36      11.127 -24.867   2.082  1.00 53.41           O  
HETATM 1841  O   HOH A  38      23.666 -18.593  -7.025  1.00 49.59           O  
HETATM 1842  O   HOH A  43      14.642 -20.243 -10.913  1.00 52.82           O  
HETATM 1843  O   HOH A  44      15.311  -4.304  -3.561  1.00 50.26           O  
HETATM 1844  O   HOH A  53      16.153  -7.552   8.065  1.00 65.10           O  
HETATM 1845  O   HOH A  54      29.691 -24.061  -3.802  1.00 65.94           O  
HETATM 1846  O   HOH A  57      24.954 -26.406  -2.903  1.00 65.71           O  
HETATM 1847  O   HOH A  58      30.870 -13.339   0.924  1.00 53.06           O  
HETATM 1848  O   HOH A  60      19.661 -25.503   7.920  1.00 69.17           O  
HETATM 1849  O   HOH A  61       0.797 -14.906  -8.516  1.00 67.00           O  
HETATM 1850  O   HOH A  63       9.262 -13.183   2.306  1.00 64.51           O  
HETATM 1851  O   HOH A  64      17.962 -10.282 -11.652  1.00 57.40           O  
HETATM 1852  O   HOH A  65      25.815 -26.541  -0.134  1.00 54.49           O  
HETATM 1853  O   HOH A  81      11.380 -10.186   9.118  1.00 69.38           O  
HETATM 1854  O   HOH A  83      16.980 -25.312  11.805  1.00 57.90           O  
HETATM 1855  O   HOH A  85      16.535 -26.006   9.036  1.00 68.42           O  
HETATM 1856  O   HOH A  87      21.466 -20.044 -10.781  1.00 67.56           O  
HETATM 1857  O   HOH A  89      22.742 -20.775  -8.137  1.00 69.99           O  
HETATM 1858  O   HOH A  94      14.692 -26.222   4.859  1.00 58.52           O  
HETATM 1859  O   HOH A  96      28.463 -10.662   9.484  1.00 64.00           O  
HETATM 1860  O   HOH A  99      27.481 -10.656   0.327  1.00 58.22           O  
HETATM 1861  O   HOH A 100      20.970 -26.004  -6.600  1.00 74.44           O  
HETATM 1862  O   HOH A 104      14.203  -5.635  -7.572  1.00 75.27           O  
HETATM 1863  O   HOH A 108      12.223  -7.491   6.369  1.00 57.14           O  
HETATM 1864  O   HOH A 109      41.071 -15.680   4.949  1.00 74.54           O  
HETATM 1865  O   HOH A 112      26.455 -18.908  -7.373  1.00 69.99           O  
HETATM 1866  O   HOH A 113       9.057 -12.132   9.729  1.00 74.02           O  
HETATM 1867  O   HOH A 115       5.537 -25.812  -1.798  1.00 75.67           O  
HETATM 1868  O   HOH A 116       4.705 -22.588  -3.669  1.00 68.84           O  
HETATM 1869  O   HOH A 119       5.337 -20.270  -2.101  1.00 62.01           O  
HETATM 1870  O   HOH A 120      33.339 -10.553   3.326  1.00 61.93           O  
HETATM 1871  O   HOH A 121      13.105 -11.613 -11.954  1.00 59.47           O  
HETATM 1872  O   HOH A 123      21.879 -32.115   3.923  1.00 61.85           O  
HETATM 1873  O   HOH A 128      10.694  -9.734   6.374  1.00 68.55           O  
HETATM 1874  O   HOH A 130      20.564 -32.037   6.309  1.00 75.21           O  
HETATM 1875  O   HOH A 131      31.160  -6.605   4.660  1.00 72.34           O  
HETATM 1876  O   HOH A 132      17.963 -27.826  12.716  1.00 73.06           O  
HETATM 1877  O   HOH A 135      16.562 -18.709 -12.230  1.00 73.83           O  
HETATM 1878  O   HOH A 137      45.615 -18.587   4.369  1.00 79.27           O  
HETATM 1879  O   HOH A 139       6.485 -26.548   0.692  1.00 67.55           O  
HETATM 1880  O   HOH A 140      27.568 -22.550  -2.620  1.00 58.43           O  
HETATM 1881  O   HOH A 142      13.688  -6.957   8.146  1.00 78.02           O  
HETATM 1882  O   HOH A 143      25.208  -6.228   8.724  1.00 68.23           O  
HETATM 1883  O   HOH A 144      20.417  -8.440   8.803  1.00 73.69           O  
HETATM 1884  O   HOH A 145      21.336  -7.394   7.049  1.00 74.83           O  
HETATM 1885  O   HOH A 149      28.686 -29.334  -0.103  1.00 73.47           O  
HETATM 1886  O   HOH A 151      11.843 -26.802   1.210  1.00 68.40           O  
HETATM 1887  O   HOH A 154      19.406 -26.467  -9.209  1.00 77.72           O  
HETATM 1888  O   HOH A 156      21.333  -6.672   4.744  1.00 78.38           O  
HETATM 1889  O   HOH A 160       7.878 -27.711  -1.335  1.00 77.54           O  
HETATM 1890  O   HOH A 528      24.443 -17.395  10.787  1.00 38.74           O  
HETATM 1891  O   HOH B  11      37.829 -21.569   6.223  1.00 38.00           O  
HETATM 1892  O   HOH B  14      29.486 -19.398  17.067  1.00 40.39           O  
HETATM 1893  O   HOH B  15      30.209 -24.838  11.686  1.00 40.17           O  
HETATM 1894  O   HOH B  18      27.920 -24.069  21.339  1.00 44.27           O  
HETATM 1895  O   HOH B  22      34.498 -28.998   9.215  1.00 36.09           O  
HETATM 1896  O   HOH B  24      37.525 -20.647   3.178  1.00 40.39           O  
HETATM 1897  O   HOH B  25      26.385 -20.023  22.988  1.00 49.07           O  
HETATM 1898  O   HOH B  27      40.936 -16.308  14.078  1.00 46.39           O  
HETATM 1899  O   HOH B  32      37.351 -26.420  11.469  1.00 44.08           O  
HETATM 1900  O   HOH B  33      23.338 -13.862  18.136  1.00 55.47           O  
HETATM 1901  O   HOH B  34      40.581 -13.251  16.625  1.00 51.19           O  
HETATM 1902  O   HOH B  37      39.460 -19.695   4.949  1.00 49.72           O  
HETATM 1903  O   HOH B  45      41.020 -20.843  12.068  1.00 52.25           O  
HETATM 1904  O   HOH B  46      36.369 -28.927  12.683  1.00 52.19           O  
HETATM 1905  O   HOH B  48      29.253 -21.948  31.358  1.00 66.71           O  
HETATM 1906  O   HOH B  49      27.503 -27.213  11.315  1.00 54.23           O  
HETATM 1907  O   HOH B  50      43.058 -22.299  19.448  1.00 54.84           O  
HETATM 1908  O   HOH B  52      22.863 -23.504  27.788  1.00 65.33           O  
HETATM 1909  O   HOH B  55      21.294 -24.122  19.977  1.00 58.49           O  
HETATM 1910  O   HOH B  56      38.743 -29.887  12.390  1.00 61.07           O  
HETATM 1911  O   HOH B  59      44.800 -18.708  29.049  1.00 65.27           O  
HETATM 1912  O   HOH B  70      43.197 -24.241  10.334  1.00 60.42           O  
HETATM 1913  O   HOH B  72      35.482 -31.023  28.076  1.00 64.67           O  
HETATM 1914  O   HOH B  75      27.363 -25.355  12.740  1.00 66.97           O  
HETATM 1915  O   HOH B  76      32.657 -11.362  28.159  1.00 65.93           O  
HETATM 1916  O   HOH B  77      42.321 -14.047  13.865  1.00 61.06           O  
HETATM 1917  O   HOH B  78      35.329 -28.406  14.980  1.00 58.49           O  
HETATM 1918  O   HOH B  79      25.362 -24.844  14.893  1.00 66.72           O  
HETATM 1919  O   HOH B  80      23.740 -25.391  19.023  1.00 59.10           O  
HETATM 1920  O   HOH B  82      42.913 -21.986  14.467  1.00 65.66           O  
HETATM 1921  O   HOH B  84      33.974 -30.799  11.255  1.00 66.69           O  
HETATM 1922  O   HOH B  88      26.064 -15.462  11.480  1.00 61.17           O  
HETATM 1923  O   HOH B  90      43.028 -13.706  20.373  1.00 65.67           O  
HETATM 1924  O   HOH B  91      25.342  -9.956  18.896  1.00 65.54           O  
HETATM 1925  O   HOH B  92      23.802 -24.068  21.188  1.00 56.76           O  
HETATM 1926  O   HOH B  93      41.213 -28.987  24.752  1.00 66.41           O  
HETATM 1927  O   HOH B  98      37.447  -9.466  17.536  1.00 68.88           O  
HETATM 1928  O   HOH B 101      31.552 -32.350  20.568  1.00 63.70           O  
HETATM 1929  O   HOH B 103      24.210 -27.938  24.601  1.00 65.05           O  
HETATM 1930  O   HOH B 124      29.072 -11.438  17.952  1.00 67.95           O  
HETATM 1931  O   HOH B 125      30.837  -9.345  22.976  1.00 74.06           O  
HETATM 1932  O   HOH B 126      25.615 -28.795  12.381  1.00 73.47           O  
HETATM 1933  O   HOH B 127      25.650 -30.696  15.224  1.00 69.14           O  
HETATM 1934  O   HOH B 129      43.799 -22.963  16.834  1.00 56.07           O  
HETATM 1935  O   HOH B 133      44.704 -18.557  20.068  1.00 77.02           O  
HETATM 1936  O   HOH B 134      33.118  -6.373  23.603  1.00 76.08           O  
HETATM 1937  O   HOH B 136      31.790 -13.268  31.195  1.00 68.70           O  
HETATM 1938  O   HOH B 141      25.115 -22.914  12.847  1.00 76.64           O  
HETATM 1939  O   HOH B 146      45.684 -21.580  24.981  1.00 77.10           O  
HETATM 1940  O   HOH B 147      24.804  -7.856  17.144  1.00 75.26           O  
HETATM 1941  O   HOH B 157      37.930  -7.344  19.323  1.00 71.88           O  
HETATM 1942  O   HOH B 158      39.612  -9.059  16.306  1.00 74.79           O  
HETATM 1943  O   HOH B 159      24.800 -27.613  14.376  1.00 75.29           O  
HETATM 1944  O   HOH C  17      19.263 -19.331  14.586  1.00 41.98           O  
HETATM 1945  O   HOH C  18      26.040 -19.755  14.001  1.00 39.02           O  
HETATM 1946  O   HOH C  19      28.010 -17.667  22.810  1.00 43.76           O  
HETATM 1947  O   HOH C  20      21.666 -16.289  17.004  1.00 44.06           O  
HETATM 1948  O   HOH C  23      24.077 -18.352  13.423  1.00 48.65           O  
HETATM 1949  O   HOH C  28      25.871 -21.953  21.086  1.00 45.61           O  
HETATM 1950  O   HOH C  42      22.416 -13.081  20.845  1.00 55.98           O  
HETATM 1951  O   HOH C  47       8.251 -14.481  -2.459  1.00 55.81           O  
HETATM 1952  O   HOH C  51      10.774 -22.239  13.183  1.00 53.80           O  
HETATM 1953  O   HOH C  66      22.833 -10.847  22.203  1.00 61.16           O  
HETATM 1954  O   HOH C  67      25.931 -24.046  17.662  1.00 66.74           O  
HETATM 1955  O   HOH C  68       4.714 -20.454  12.565  1.00 55.43           O  
HETATM 1956  O   HOH C  71      31.542 -12.057  25.132  1.00 65.91           O  
HETATM 1957  O   HOH C  74      21.683 -11.620  25.059  1.00 59.24           O  
HETATM 1958  O   HOH C  86       9.421 -12.004  13.150  1.00 78.09           O  
HETATM 1959  O   HOH C 102      13.602 -18.616  22.419  1.00 72.69           O  
HETATM 1960  O   HOH C 107      20.112 -21.549  24.878  1.00 60.78           O  
HETATM 1961  O   HOH C 110       9.022 -15.133  17.579  1.00 76.53           O  
HETATM 1962  O   HOH C 114      29.166 -11.982  28.167  1.00 75.64           O  
HETATM 1963  O   HOH C 117       6.456 -26.409  16.154  1.00 71.17           O  
HETATM 1964  O   HOH C 122      10.104 -13.380  16.105  1.00 64.46           O  
HETATM 1965  O   HOH C 153      13.821 -28.056  13.921  1.00 64.63           O  
HETATM 1966  O   HOH D  17      15.343 -21.594  13.496  1.00 44.44           O  
HETATM 1967  O   HOH D  18      22.127 -17.742   6.778  1.00 34.98           O  
HETATM 1968  O   HOH D  19      18.296 -13.639   8.444  1.00 43.94           O  
HETATM 1969  O   HOH D  29      13.171 -24.078   3.894  1.00 47.16           O  
HETATM 1970  O   HOH D  39      18.229 -11.658   9.838  1.00 55.08           O  
HETATM 1971  O   HOH D  40      13.397 -23.645  13.201  1.00 49.82           O  
HETATM 1972  O   HOH D  41      33.929 -21.075  33.465  1.00 56.46           O  
HETATM 1973  O   HOH D  62      21.738 -17.778  14.840  1.00 56.55           O  
HETATM 1974  O   HOH D  69       9.526 -23.016   5.313  1.00 58.98           O  
HETATM 1975  O   HOH D  73      13.453 -27.414   9.950  1.00 68.09           O  
HETATM 1976  O   HOH D  95      -4.026 -20.065  13.585  1.00 75.24           O  
HETATM 1977  O   HOH D  97      12.937 -12.008  12.906  1.00 61.59           O  
HETATM 1978  O   HOH D 105      12.669 -14.853  20.714  1.00 72.98           O  
HETATM 1979  O   HOH D 106      20.576 -11.789  30.749  1.00 72.82           O  
HETATM 1980  O   HOH D 111      21.846 -20.878  29.727  1.00 69.76           O  
HETATM 1981  O   HOH D 118      36.083 -26.470  35.243  1.00 74.44           O  
HETATM 1982  O   HOH D 138      -0.674 -23.973   6.604  1.00 78.99           O  
HETATM 1983  O   HOH D 148      22.236  -6.173  16.781  1.00 69.51           O  
HETATM 1984  O   HOH D 150      18.323 -10.830  12.729  1.00 56.07           O  
HETATM 1985  O   HOH D 152      16.512  -9.001  17.697  1.00 71.57           O  
HETATM 1986  O   HOH D 155       6.552 -27.665  12.474  1.00 75.62           O  
CONECT   30 1819                                                                
CONECT   51 1819                                                                
CONECT  149 1819                                                                
CONECT  165 1819                                                                
CONECT  308 1820                                                                
CONECT  350 1820                                                                
CONECT  436 1820                                                                
CONECT  454 1820                                                                
CONECT  608 1825                                                                
CONECT  629 1825                                                                
CONECT  733 1825                                                                
CONECT  749 1825                                                                
CONECT  885 1826                                                                
CONECT  927 1826                                                                
CONECT 1013 1826                                                                
CONECT 1031 1826                                                                
CONECT 1819   30   51  149  165                                                 
CONECT 1820  308  350  436  454                                                 
CONECT 1821 1822 1823                                                           
CONECT 1822 1821                                                                
CONECT 1823 1821 1824                                                           
CONECT 1824 1823                                                                
CONECT 1825  608  629  733  749                                                 
CONECT 1826  885  927 1013 1031                                                 
MASTER      471    0    5    6    4    0    6    6 1969    4   24   18          
END

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Related entries of code: 3fyl

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
3g9m	RCSB PDB PDBbind	16aa, >3G9M_2\|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2kdz	RCSB PDB PDBbind	16-mer
2kmk	RCSB PDB PDBbind	16-mer
2ko0	RCSB PDB PDBbind	16-mer
3co6	RCSB PDB PDBbind	16-mer
3co7	RCSB PDB PDBbind	16-mer
3coa	RCSB PDB PDBbind	16-mer
3f27	RCSB PDB PDBbind	16-mer
3g8u	RCSB PDB PDBbind	16-mer
3g99	RCSB PDB PDBbind	16-mer
3g9m	RCSB PDB PDBbind	16-mer
3oqm	RCSB PDB PDBbind	16-mer
3oqn	RCSB PDB PDBbind	16-mer
6mg3	RCSB PDB PDBbind	16-mer
6mg1	RCSB PDB PDBbind	16-mer
6iiq	RCSB PDB PDBbind	16-mer
6g1l	RCSB PDB PDBbind	16-mer

Entry Information

PDB ID	3fyl
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Glucocorticoid receptor DNA binding domain
Ligand Name	16-mer
EC.Number	E.C.-.-.-.-
Resolution	1.63(Å)
Affinity (Kd/Ki/IC50)	Kd=0.24uM
Release Year	2009
Protein/NA Sequence	Check fasta file
Primary Reference	(2009) Science Vol. 324: pp. 407-410

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): P06536
Entrez Gene ID	NCBI Entrez Gene ID: 24413
ASD	Information of known allosteric effects of PDB entries

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