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Browse entries in the PDBbind-CN Database

HEADER    DNA BINDING PROTEIN/DNA                 31-MAR-15   4Z3C              
TITLE     ZINC FINGER REGION OF HUMAN TET3 IN COMPLEX WITH CPG DNA              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*CP*AP*AP*CP*GP*TP*TP*GP*GP*C)-3');        
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: METHYLCYTOSINE DIOXYGENASE;                                
COMPND   7 CHAIN: C;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: SYNTHETIC;                                            
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   8 ORGANISM_COMMON: HUMAN;                                              
SOURCE   9 ORGANISM_TAXID: 9606;                                                
SOURCE  10 GENE: TET3;                                                          
SOURCE  11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  12 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  13 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)-V2R-PRARE2;                      
SOURCE  14 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  15 EXPRESSION_SYSTEM_PLASMID: PET28-MHL                                 
KEYWDS    ZINC FINGER, DNA-BINDING, STRUCTURAL GENOMICS, STRUCTURAL GENOMICS    
KEYWDS   2 CONSORTIUM, SGC, DNA BINDING PROTEIN-DNA COMPLEX                     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.LIU,C.XU,W.TEMPEL,A.DONG,C.H.ARROWSMITH,C.BOUNTRA,A.M.EDWARDS,      
AUTHOR   2 J.MIN,STRUCTURAL GENOMICS CONSORTIUM (SGC)                           
REVDAT   3   03-JAN-18 4Z3C    1       AUTHOR JRNL                              
REVDAT   2   22-NOV-17 4Z3C    1       SOURCE REMARK                            
REVDAT   1   29-APR-15 4Z3C    0                                                
JRNL        AUTH   C.XU,K.LIU,M.LEI,A.YANG,Y.LI,T.R.HUGHES,J.MIN                
JRNL        TITL   DNA SEQUENCE RECOGNITION OF HUMAN CXXC DOMAINS AND THEIR     
JRNL        TITL 2 STRUCTURAL DETERMINANTS.                                     
JRNL        REF    STRUCTURE                                  2017              
JRNL        REFN                   ISSN 1878-4186                               
JRNL        PMID   29276034                                                     
JRNL        DOI    10.1016/J.STR.2017.11.022                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.57 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC                                               
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.57                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 39.11                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 16301                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.216                           
REMARK   3   R VALUE            (WORKING SET) : 0.215                           
REMARK   3   FREE R VALUE                     : 0.253                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 807                             
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 324                                     
REMARK   3   NUCLEIC ACID ATOMS       : 486                                     
REMARK   3   HETEROGEN ATOMS          : 6                                       
REMARK   3   SOLVENT ATOMS            : 85                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 28.06                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.37000                                              
REMARK   3    B22 (A**2) : -2.39000                                             
REMARK   3    B33 (A**2) : 1.47000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.79000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.097         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.099         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.095         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.238         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : NULL  ; NULL                
REMARK   3    ANGLE DISTANCE                  (A) : NULL  ; NULL                
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : NULL  ; NULL                
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : NULL  ; NULL                
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : NULL  ; NULL                
REMARK   3    MULTIPLE TORSION                (A) : NULL  ; NULL                
REMARK   3    H-BOND (X...Y)                  (A) : NULL  ; NULL                
REMARK   3    H-BOND (X-H...Y)                (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
REMARK   3    PLANAR                    (DEGREES) : NULL  ; NULL                
REMARK   3    STAGGERED                 (DEGREES) : NULL  ; NULL                
REMARK   3    TRANSVERSE                (DEGREES) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS BY MOLECULAR            
REMARK   3  REPLACEMENT USING DIFFRACTION DATA COLLECTED ON AN ISOMORPHOUS      
REMARK   3  SANPLE. COOT WAS USED FOR INTERACTIVE MODEL BUILDING. MODEL         
REMARK   3  GEOMETRY WAS ASSESSED WITH PHENIX.MOLPROBITY.                       
REMARK   4                                                                      
REMARK   4 4Z3C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-APR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000208379.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 20-JUN-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 19-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97918                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS 0.5.7, XDS                 
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16318                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.570                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 39.110                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 3.600                              
REMARK 200  R MERGE                    (I) : 0.07000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 10.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.57                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.60                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.50                               
REMARK 200  R MERGE FOR SHELL          (I) : 1.07000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.100                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 4HP3                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 48.30                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.40                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 30% PEG-1500, 0.2 M SODIUM CHLORIDE,     
REMARK 280  0.1 M HEPES, PH 7.5, VAPOR DIFFUSION, TEMPERATURE 291K              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,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       27.37200            
REMARK 290   SMTRY3   2  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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2600 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 6660 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -17.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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 C    47                                                      
REMARK 465     GLY C    48                                                      
REMARK 465     ASP C    49                                                      
REMARK 465     GLY C    50                                                      
REMARK 465     ARG C    51                                                      
REMARK 465     GLY C    97                                                      
REMARK 465     LEU C    98                                                      
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     LYS C  52    N    CA   CB   CG   CD   CE   NZ                    
REMARK 470     LYS C  55    CE   NZ                                             
REMARK 470     GLU C  67    CD   OE1  OE2                                       
REMARK 470     ARG C  78    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG C  79    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS C  85    CE   NZ                                             
REMARK 470     LYS C  94    CD   CE   NZ                                        
REMARK 470     LYS C  95    CG   CD   CE   NZ                                   
REMARK 470     VAL C  96    CG1  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     DG A  11   O3'    DC A  12   P      -0.074                       
REMARK 500     DG B  11   O3'    DC B  12   P      -0.092                       
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    CYS C  84      129.45    -37.96                                   
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 C 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS C  57   SG                                                     
REMARK 620 2 CYS C  60   SG  110.2                                              
REMARK 620 3 CYS C  63   SG  119.0  99.9                                        
REMARK 620 4 CYS C  89   SG  106.3 119.4 102.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN C 102  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS C  69   SG                                                     
REMARK 620 2 CYS C  72   SG  105.1                                              
REMARK 620 3 CYS C  75   SG  120.1 102.2                                        
REMARK 620 4 CYS C  84   SG  108.4 118.1 103.7                                  
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 C 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN C 102                  
DBREF  4Z3C A    1    12  PDB    4Z3C     4Z3C             1     12             
DBREF  4Z3C B    1    12  PDB    4Z3C     4Z3C             1     12             
DBREF  4Z3C C   47    98  UNP    K9JJH7   K9JJH7_HUMAN    47     98             
SEQRES   1 A   12   DG  DC  DC  DA  DA  DC  DG  DT  DT  DG  DG  DC              
SEQRES   1 B   12   DG  DC  DC  DA  DA  DC  DG  DT  DT  DG  DG  DC              
SEQRES   1 C   52  GLY GLY ASP GLY ARG LYS LYS ARG LYS ARG CYS GLY THR          
SEQRES   2 C   52  CYS GLU PRO CYS ARG ARG LEU GLU ASN CYS GLY ALA CYS          
SEQRES   3 C   52  THR SER CYS THR ASN ARG ARG THR HIS GLN ILE CYS LYS          
SEQRES   4 C   52  LEU ARG LYS CYS GLU VAL LEU LYS LYS LYS VAL GLY LEU          
HET    UNX  B 101       1                                                       
HET     ZN  C 101       1                                                       
HET     ZN  C 102       1                                                       
HET    UNX  C 103       1                                                       
HET    UNX  C 104       1                                                       
HET    UNX  C 105       1                                                       
HETNAM     UNX UNKNOWN ATOM OR ION                                              
HETNAM      ZN ZINC ION                                                         
FORMUL   4  UNX    4(X)                                                         
FORMUL   5   ZN    2(ZN 2+)                                                     
FORMUL  10  HOH   *85(H2 O)                                                     
HELIX    1 AA1 CYS C   60  ARG C   65  1                                   6    
HELIX    2 AA2 CYS C   72  ASN C   77  1                                   6    
HELIX    3 AA3 ARG C   78  HIS C   81  5                                   4    
LINK         SG  CYS C  57                ZN    ZN C 101     1555   1555  2.24  
LINK         SG  CYS C  60                ZN    ZN C 101     1555   1555  2.33  
LINK         SG  CYS C  63                ZN    ZN C 101     1555   1555  2.39  
LINK         SG  CYS C  69                ZN    ZN C 102     1555   1555  2.27  
LINK         SG  CYS C  72                ZN    ZN C 102     1555   1555  2.35  
LINK         SG  CYS C  75                ZN    ZN C 102     1555   1555  2.42  
LINK         SG  CYS C  84                ZN    ZN C 102     1555   1555  2.28  
LINK         SG  CYS C  89                ZN    ZN C 101     1555   1555  2.43  
SITE     1 AC1  4 CYS C  57  CYS C  60  CYS C  63  CYS C  89                    
SITE     1 AC2  4 CYS C  69  CYS C  72  CYS C  75  CYS C  84                    
CRYST1   27.616   54.744   40.228  90.00 103.53  90.00 P 1 21 1      4          
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      0.036211  0.000000  0.008712        0.00000                         
SCALE2      0.000000  0.018267  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.025568        0.00000                         
ATOM      1  O5'  DG A   1      -4.043  22.157 -33.020  1.00 38.84           O  
ANISOU    1  O5'  DG A   1     7109   5210   2436    689   -225   1184       O  
ATOM      2  C5'  DG A   1      -4.649  22.075 -31.710  1.00 35.85           C  
ANISOU    2  C5'  DG A   1     6477   4821   2321    647   -305   1090       C  
ATOM      3  C4'  DG A   1      -5.390  20.768 -31.536  1.00 34.26           C  
ANISOU    3  C4'  DG A   1     6167   4715   2135    661   -491    946       C  
ATOM      4  O4'  DG A   1      -4.445  19.662 -31.536  1.00 33.01           O  
ANISOU    4  O4'  DG A   1     5997   4636   1908    593   -373    847       O  
ATOM      5  C3'  DG A   1      -6.139  20.652 -30.200  1.00 32.43           C  
ANISOU    5  C3'  DG A   1     5677   4474   2170    632   -566    864       C  
ATOM      6  O3'  DG A   1      -7.254  19.783 -30.397  1.00 32.96           O  
ANISOU    6  O3'  DG A   1     5680   4593   2247    684   -802    791       O  
ATOM      7  C2'  DG A   1      -5.087  20.065 -29.295  1.00 30.43           C  
ANISOU    7  C2'  DG A   1     5300   4258   2003    517   -384    774       C  
ATOM      8  C1'  DG A   1      -4.280  19.143 -30.228  1.00 30.96           C  
ANISOU    8  C1'  DG A   1     5502   4398   1863    507   -326    742       C  
ATOM      9  N9   DG A   1      -2.845  19.089 -29.908  1.00 29.88           N  
ANISOU    9  N9   DG A   1     5343   4266   1742    415    -84    738       N  
ATOM     10  C8   DG A   1      -2.045  20.149 -29.541  1.00 30.15           C  
ANISOU   10  C8   DG A   1     5371   4224   1860    358     90    824       C  
ATOM     11  N7   DG A   1      -0.847  19.781 -29.170  1.00 29.44           N  
ANISOU   11  N7   DG A   1     5212   4155   1818    271    264    792       N  
ATOM     12  C5   DG A   1      -0.838  18.405 -29.344  1.00 28.38           C  
ANISOU   12  C5   DG A   1     5052   4114   1614    281    216    683       C  
ATOM     13  C6   DG A   1       0.209  17.462 -29.165  1.00 27.82           C  
ANISOU   13  C6   DG A   1     4913   4099   1558    223    346    615       C  
ATOM     14  O6   DG A   1       1.367  17.662 -28.772  1.00 28.64           O  
ANISOU   14  O6   DG A   1     4943   4184   1753    145    526    639       O  
ATOM     15  N1   DG A   1      -0.231  16.162 -29.385  1.00 26.33           N  
ANISOU   15  N1   DG A   1     4719   3982   1302    260    231    504       N  
ATOM     16  C2   DG A   1      -1.496  15.817 -29.812  1.00 26.74           C  
ANISOU   16  C2   DG A   1     4828   4051   1278    334      9    466       C  
ATOM     17  N2   DG A   1      -1.718  14.512 -30.032  1.00 25.82           N  
ANISOU   17  N2   DG A   1     4705   3989   1114    352    -81    352       N  
ATOM     18  N3   DG A   1      -2.471  16.693 -30.012  1.00 27.49           N  
ANISOU   18  N3   DG A   1     4976   4103   1366    388   -121    535       N  
ATOM     19  C4   DG A   1      -2.073  17.957 -29.772  1.00 28.63           C  
ANISOU   19  C4   DG A   1     5131   4177   1569    363     -1    643       C  
ATOM     20  P    DC A   2      -8.219  19.285 -29.185  1.00 31.99           P  
ANISOU   20  P    DC A   2     5285   4483   2385    667   -901    700       P  
ATOM     21  OP1  DC A   2      -9.589  19.305 -29.732  1.00 34.27           O  
ANISOU   21  OP1  DC A   2     5559   4759   2701    764  -1161    729       O  
ATOM     22  OP2  DC A   2      -7.879  19.998 -27.955  1.00 31.19           O  
ANISOU   22  OP2  DC A   2     5062   4329   2459    616   -733    707       O  
ATOM     23  O5'  DC A   2      -7.748  17.797 -28.944  1.00 30.18           O  
ANISOU   23  O5'  DC A   2     4983   4341   2141    592   -880    567       O  
ATOM     24  C5'  DC A   2      -7.719  16.894 -30.031  1.00 31.32           C  
ANISOU   24  C5'  DC A   2     5264   4538   2098    616   -994    520       C  
ATOM     25  C4'  DC A   2      -7.414  15.492 -29.577  1.00 30.27           C  
ANISOU   25  C4'  DC A   2     5020   4464   2015    547   -978    387       C  
ATOM     26  O4'  DC A   2      -6.004  15.372 -29.241  1.00 28.83           O  
ANISOU   26  O4'  DC A   2     4859   4302   1793    475   -732    371       O  
ATOM     27  C3'  DC A   2      -8.173  15.049 -28.324  1.00 29.94           C  
ANISOU   27  C3'  DC A   2     4713   4422   2237    510  -1027    332       C  
ATOM     28  O3'  DC A   2      -8.531  13.691 -28.491  1.00 31.26           O  
ANISOU   28  O3'  DC A   2     4826   4627   2424    490  -1159    227       O  
ATOM     29  C2'  DC A   2      -7.154  15.238 -27.225  1.00 27.70           C  
ANISOU   29  C2'  DC A   2     4346   4142   2036    430   -789    324       C  
ATOM     30  C1'  DC A   2      -5.848  14.907 -27.926  1.00 26.88           C  
ANISOU   30  C1'  DC A   2     4400   4069   1743    401   -656    309       C  
ATOM     31  N1   DC A   2      -4.652  15.574 -27.378  1.00 24.73           N  
ANISOU   31  N1   DC A   2     4127   3779   1490    340   -429    351       N  
ATOM     32  C2   DC A   2      -3.502  14.829 -27.066  1.00 23.69           C  
ANISOU   32  C2   DC A   2     3959   3686   1356    271   -284    295       C  
ATOM     33  O2   DC A   2      -3.527  13.593 -27.170  1.00 23.77           O  
ANISOU   33  O2   DC A   2     3937   3741   1354    265   -338    206       O  
ATOM     34  N3   DC A   2      -2.405  15.477 -26.610  1.00 22.99           N  
ANISOU   34  N3   DC A   2     3856   3573   1304    212    -99    338       N  
ATOM     35  C4   DC A   2      -2.387  16.809 -26.567  1.00 23.60           C  
ANISOU   35  C4   DC A   2     3981   3584   1400    217    -49    430       C  
ATOM     36  N4   DC A   2      -1.271  17.403 -26.138  1.00 23.78           N  
ANISOU   36  N4   DC A   2     3983   3572   1477    145    118    467       N  
ATOM     37  C5   DC A   2      -3.542  17.589 -26.870  1.00 24.94           C  
ANISOU   37  C5   DC A   2     4202   3708   1566    292   -181    488       C  
ATOM     38  C6   DC A   2      -4.626  16.938 -27.313  1.00 25.27           C  
ANISOU   38  C6   DC A   2     4243   3782   1575    356   -369    450       C  
ATOM     39  P    DC A   3      -9.513  12.954 -27.465  1.00 34.19           P  
ANISOU   39  P    DC A   3     4934   4996   3060    459  -1251    174       P  
ATOM     40  OP1  DC A   3     -10.206  11.894 -28.237  1.00 35.49           O  
ANISOU   40  OP1  DC A   3     5110   5165   3207    471  -1484     99       O  
ATOM     41  OP2  DC A   3     -10.281  13.970 -26.726  1.00 33.16           O  
ANISOU   41  OP2  DC A   3     4674   4824   3100    494  -1239    255       O  
ATOM     42  O5'  DC A   3      -8.509  12.254 -26.463  1.00 30.90           O  
ANISOU   42  O5'  DC A   3     4428   4611   2700    370  -1049    115       O  
ATOM     43  C5'  DC A   3      -7.654  11.235 -26.954  1.00 32.38           C  
ANISOU   43  C5'  DC A   3     4707   4830   2763    336  -1014     35       C  
ATOM     44  C4'  DC A   3      -6.739  10.802 -25.847  1.00 32.62           C  
ANISOU   44  C4'  DC A   3     4628   4883   2882    262   -823      7       C  
ATOM     45  O4'  DC A   3      -5.816  11.865 -25.552  1.00 31.68           O  
ANISOU   45  O4'  DC A   3     4563   4760   2711    248   -641     72       O  
ATOM     46  C3'  DC A   3      -7.465  10.512 -24.537  1.00 33.58           C  
ANISOU   46  C3'  DC A   3     4524   4997   3235    230   -830      4       C  
ATOM     47  O3'  DC A   3      -7.006   9.244 -24.169  1.00 37.27           O  
ANISOU   47  O3'  DC A   3     4928   5484   3748    177   -797    -67       O  
ATOM     48  C2'  DC A   3      -7.012  11.624 -23.607  1.00 32.29           C  
ANISOU   48  C2'  DC A   3     4330   4826   3110    217   -666     67       C  
ATOM     49  C1'  DC A   3      -5.627  11.921 -24.155  1.00 30.77           C  
ANISOU   49  C1'  DC A   3     4290   4647   2752    196   -536     73       C  
ATOM     50  N1   DC A   3      -5.027  13.240 -23.852  1.00 28.34           N  
ANISOU   50  N1   DC A   3     4032   4311   2422    189   -406    142       N  
ATOM     51  C2   DC A   3      -3.650  13.329 -23.578  1.00 26.10           C  
ANISOU   51  C2   DC A   3     3773   4038   2104    129   -244    142       C  
ATOM     52  O2   DC A   3      -2.972  12.281 -23.512  1.00 27.07           O  
ANISOU   52  O2   DC A   3     3865   4199   2221     92   -203     86       O  
ATOM     53  N3   DC A   3      -3.095  14.551 -23.396  1.00 27.00           N  
ANISOU   53  N3   DC A   3     3936   4109   2211    112   -141    204       N  
ATOM     54  C4   DC A   3      -3.852  15.651 -23.499  1.00 27.20           C  
ANISOU   54  C4   DC A   3     4002   4080   2250    161   -187    264       C  
ATOM     55  N4   DC A   3      -3.273  16.831 -23.283  1.00 29.32           N  
ANISOU   55  N4   DC A   3     4321   4290   2529    137    -85    319       N  
ATOM     56  C5   DC A   3      -5.241  15.585 -23.795  1.00 28.77           C  
ANISOU   56  C5   DC A   3     4178   4273   2478    234   -344    270       C  
ATOM     57  C6   DC A   3      -5.770  14.375 -24.013  1.00 27.39           C  
ANISOU   57  C6   DC A   3     3946   4143   2315    243   -455    210       C  
ATOM     58  P    DA A   4      -7.740   8.436 -23.042  1.00 35.30           P  
ANISOU   58  P    DA A   4     4466   5226   3720    140   -821    -82       P  
ATOM     59  OP1  DA A   4      -8.116   7.140 -23.612  1.00 38.59           O  
ANISOU   59  OP1  DA A   4     4868   5625   4169    126   -963   -158       O  
ATOM     60  OP2  DA A   4      -8.674   9.329 -22.306  1.00 33.40           O  
ANISOU   60  OP2  DA A   4     4113   4968   3609    169   -818    -11       O  
ATOM     61  O5'  DA A   4      -6.560   8.175 -22.018  1.00 30.13           O  
ANISOU   61  O5'  DA A   4     3774   4599   3073     85   -630    -87       O  
ATOM     62  C5'  DA A   4      -5.436   7.435 -22.439  1.00 30.75           C  
ANISOU   62  C5'  DA A   4     3932   4694   3056     60   -572   -140       C  
ATOM     63  C4'  DA A   4      -4.365   7.646 -21.414  1.00 28.23           C  
ANISOU   63  C4'  DA A   4     3569   4398   2755     18   -404   -116       C  
ATOM     64  O4'  DA A   4      -4.011   9.039 -21.414  1.00 26.86           O  
ANISOU   64  O4'  DA A   4     3466   4225   2513     28   -329    -60       O  
ATOM     65  C3'  DA A   4      -4.850   7.317 -19.989  1.00 27.18           C  
ANISOU   65  C3'  DA A   4     3278   4267   2782     -9   -379    -94       C  
ATOM     66  O3'  DA A   4      -3.949   6.369 -19.486  1.00 26.64           O  
ANISOU   66  O3'  DA A   4     3170   4213   2738    -48   -312   -120       O  
ATOM     67  C2'  DA A   4      -4.853   8.646 -19.268  1.00 26.28           C  
ANISOU   67  C2'  DA A   4     3165   4153   2664     -1   -301    -39       C  
ATOM     68  C1'  DA A   4      -3.899   9.502 -20.085  1.00 25.79           C  
ANISOU   68  C1'  DA A   4     3241   4092   2464      0   -248    -30       C  
ATOM     69  N9   DA A   4      -4.234  10.909 -20.104  1.00 24.55           N  
ANISOU   69  N9   DA A   4     3136   3907   2282     28   -235     20       N  
ATOM     70  C8   DA A   4      -5.457  11.481 -20.344  1.00 25.72           C  
ANISOU   70  C8   DA A   4     3277   4027   2468     84   -320     50       C  
ATOM     71  N7   DA A   4      -5.441  12.791 -20.323  1.00 25.76           N  
ANISOU   71  N7   DA A   4     3344   3996   2445    107   -279     96       N  
ATOM     72  C5   DA A   4      -4.109  13.102 -20.112  1.00 23.83           C  
ANISOU   72  C5   DA A   4     3154   3755   2142     52   -164     94       C  
ATOM     73  C6   DA A   4      -3.439  14.327 -19.963  1.00 24.87           C  
ANISOU   73  C6   DA A   4     3357   3844   2245     33    -80    129       C  
ATOM     74  N6   DA A   4      -4.041  15.518 -20.063  1.00 24.80           N  
ANISOU   74  N6   DA A   4     3400   3775   2246     79    -92    175       N  
ATOM     75  N1   DA A   4      -2.113  14.288 -19.709  1.00 24.23           N  
ANISOU   75  N1   DA A   4     3285   3772   2147    -34     11    118       N  
ATOM     76  C2   DA A   4      -1.512  13.097 -19.612  1.00 22.22           C  
ANISOU   76  C2   DA A   4     2974   3570   1897    -68     23     78       C  
ATOM     77  N3   DA A   4      -2.039  11.876 -19.704  1.00 21.76           N  
ANISOU   77  N3   DA A   4     2858   3550   1858    -49    -42     40       N  
ATOM     78  C4   DA A   4      -3.354  11.950 -19.969  1.00 23.19           C  
ANISOU   78  C4   DA A   4     3032   3719   2060      6   -138     49       C  
ATOM     79  P    DA A   5      -4.130   5.745 -18.014  1.00 25.15           P  
ANISOU   79  P    DA A   5     2845   4028   2681    -78   -268    -93       P  
ATOM     80  OP1  DA A   5      -3.444   4.405 -18.078  1.00 25.64           O  
ANISOU   80  OP1  DA A   5     2884   4084   2772   -102   -263   -133       O  
ATOM     81  OP2  DA A   5      -5.582   5.829 -17.608  1.00 26.21           O  
ANISOU   81  OP2  DA A   5     2886   4142   2930    -58   -324    -60       O  
ATOM     82  O5'  DA A   5      -3.233   6.728 -17.134  1.00 22.67           O  
ANISOU   82  O5'  DA A   5     2557   3742   2316    -96   -156    -59       O  
ATOM     83  C5'  DA A   5      -1.863   6.976 -17.393  1.00 21.21           C  
ANISOU   83  C5'  DA A   5     2432   3571   2054   -121    -91    -71       C  
ATOM     84  C4'  DA A   5      -1.388   8.103 -16.505  1.00 21.25           C  
ANISOU   84  C4'  DA A   5     2451   3581   2040   -142    -27    -40       C  
ATOM     85  O4'  DA A   5      -1.989   9.346 -16.954  1.00 22.81           O  
ANISOU   85  O4'  DA A   5     2717   3754   2195   -113    -37    -21       O  
ATOM     86  C3'  DA A   5      -1.774   7.966 -15.028  1.00 19.60           C  
ANISOU   86  C3'  DA A   5     2176   3382   1888   -148    -11    -18       C  
ATOM     87  O3'  DA A   5      -0.793   8.550 -14.176  1.00 18.89           O  
ANISOU   87  O3'  DA A   5     2107   3300   1769   -183     31    -14       O  
ATOM     88  C2'  DA A   5      -2.939   8.914 -14.914  1.00 19.33           C  
ANISOU   88  C2'  DA A   5     2160   3325   1860   -106    -18      0       C  
ATOM     89  C1'  DA A   5      -2.444  10.017 -15.821  1.00 20.76           C  
ANISOU   89  C1'  DA A   5     2435   3484   1966   -108    -12     -2       C  
ATOM     90  N9   DA A   5      -3.439  11.005 -16.221  1.00 19.70           N  
ANISOU   90  N9   DA A   5     2340   3316   1829    -58    -36     18       N  
ATOM     91  C8   DA A   5      -4.782  10.847 -16.513  1.00 21.04           C  
ANISOU   91  C8   DA A   5     2463   3473   2059     -5    -98     33       C  
ATOM     92  N7   DA A   5      -5.402  11.976 -16.757  1.00 20.73           N  
ANISOU   92  N7   DA A   5     2466   3395   2016     40   -107     59       N  
ATOM     93  C5   DA A   5      -4.410  12.936 -16.612  1.00 20.50           C  
ANISOU   93  C5   DA A   5     2526   3344   1916     10    -42     58       C  
ATOM     94  C6   DA A   5      -4.426  14.329 -16.723  1.00 21.03           C  
ANISOU   94  C6   DA A   5     2676   3353   1959     32    -16     81       C  
ATOM     95  N6   DA A   5      -5.511  15.030 -17.046  1.00 22.77           N  
ANISOU   95  N6   DA A   5     2903   3531   2214    104    -51    114       N  
ATOM     96  N1   DA A   5      -3.276  14.991 -16.489  1.00 20.26           N  
ANISOU   96  N1   DA A   5     2645   3233   1821    -22     42     73       N  
ATOM     97  C2   DA A   5      -2.177  14.285 -16.172  1.00 19.17           C  
ANISOU   97  C2   DA A   5     2478   3134   1669    -90     67     47       C  
ATOM     98  N3   DA A   5      -2.036  12.977 -16.041  1.00 19.30           N  
ANISOU   98  N3   DA A   5     2421   3210   1701   -105     49     28       N  
ATOM     99  C4   DA A   5      -3.212  12.352 -16.233  1.00 19.33           C  
ANISOU   99  C4   DA A   5     2372   3229   1742    -54     -1     33       C  
ATOM    100  P    DC A   6      -0.059   7.710 -13.003  1.00 18.84           P  
ANISOU  100  P    DC A   6     2046   3320   1790   -212     38     -5       P  
ATOM    101  OP1  DC A   6       0.574   6.514 -13.571  1.00 18.06           O  
ANISOU  101  OP1  DC A   6     1897   3230   1733   -222     27    -14       O  
ATOM    102  OP2  DC A   6      -0.974   7.491 -11.882  1.00 19.66           O  
ANISOU  102  OP2  DC A   6     2129   3430   1909   -186     49     20       O  
ATOM    103  O5'  DC A   6       0.982   8.760 -12.494  1.00 16.88           O  
ANISOU  103  O5'  DC A   6     1846   3065   1502   -254     49    -13       O  
ATOM    104  C5'  DC A   6       2.087   9.200 -13.315  1.00 17.61           C  
ANISOU  104  C5'  DC A   6     1948   3145   1597   -293     65    -21       C  
ATOM    105  C4'  DC A   6       2.615  10.517 -12.804  1.00 17.77           C  
ANISOU  105  C4'  DC A   6     2021   3132   1599   -333     65    -29       C  
ATOM    106  O4'  DC A   6       1.708  11.583 -13.167  1.00 17.71           O  
ANISOU  106  O4'  DC A   6     2090   3084   1552   -302     83    -29       O  
ATOM    107  C3'  DC A   6       2.758  10.613 -11.285  1.00 18.08           C  
ANISOU  107  C3'  DC A   6     2071   3178   1620   -348     23    -41       C  
ATOM    108  O3'  DC A   6       3.911  11.430 -11.002  1.00 20.24           O  
ANISOU  108  O3'  DC A   6     2354   3418   1914   -415     -6    -56       O  
ATOM    109  C2'  DC A   6       1.509  11.333 -10.835  1.00 17.55           C  
ANISOU  109  C2'  DC A   6     2079   3088   1500   -298     42    -50       C  
ATOM    110  C1'  DC A   6       1.241  12.257 -11.995  1.00 17.87           C  
ANISOU  110  C1'  DC A   6     2160   3084   1545   -291     71    -48       C  
ATOM    111  N1   DC A   6      -0.167  12.572 -12.222  1.00 17.22           N  
ANISOU  111  N1   DC A   6     2105   2985   1450   -221     92    -38       N  
ATOM    112  C2   DC A   6      -0.578  13.911 -12.326  1.00 16.92           C  
ANISOU  112  C2   DC A   6     2148   2883   1398   -200    110    -44       C  
ATOM    113  O2   DC A   6       0.251  14.816 -12.174  1.00 18.48           O  
ANISOU  113  O2   DC A   6     2399   3031   1589   -250    108    -63       O  
ATOM    114  N3   DC A   6      -1.871  14.182 -12.620  1.00 16.44           N  
ANISOU  114  N3   DC A   6     2092   2804   1348   -127    124    -26       N  
ATOM    115  C4   DC A   6      -2.755  13.187 -12.710  1.00 16.79           C  
ANISOU  115  C4   DC A   6     2059   2892   1427    -85    116     -6       C  
ATOM    116  N4   DC A   6      -4.017  13.504 -13.004  1.00 16.62           N  
ANISOU  116  N4   DC A   6     2022   2846   1445    -14    118     16       N  
ATOM    117  C5   DC A   6      -2.363  11.822 -12.638  1.00 17.30           C  
ANISOU  117  C5   DC A   6     2050   3014   1509   -114     96     -3       C  
ATOM    118  C6   DC A   6      -1.066  11.560 -12.396  1.00 16.86           C  
ANISOU  118  C6   DC A   6     1997   2975   1431   -176     89    -19       C  
ATOM    119  P    DG A   7       4.321  11.746  -9.501  1.00 20.40           P  
ANISOU  119  P    DG A   7     2416   3433   1901   -443    -84    -85       P  
ATOM    120  OP1  DG A   7       5.812  11.856  -9.528  1.00 19.86           O  
ANISOU  120  OP1  DG A   7     2277   3350   1917   -523   -139    -85       O  
ATOM    121  OP2  DG A   7       3.659  10.771  -8.548  1.00 20.69           O  
ANISOU  121  OP2  DG A   7     2459   3521   1881   -390    -95    -71       O  
ATOM    122  O5'  DG A   7       3.718  13.200  -9.257  1.00 21.05           O  
ANISOU  122  O5'  DG A   7     2619   3448   1930   -436    -71   -125       O  
ATOM    123  C5'  DG A   7       4.260  14.320  -9.964  1.00 21.69           C  
ANISOU  123  C5'  DG A   7     2720   3458   2063   -489    -60   -132       C  
ATOM    124  C4'  DG A   7       3.983  15.613  -9.258  1.00 22.93           C  
ANISOU  124  C4'  DG A   7     2997   3534   2177   -495    -85   -186       C  
ATOM    125  O4'  DG A   7       2.592  15.918  -9.480  1.00 22.50           O  
ANISOU  125  O4'  DG A   7     3007   3469   2071   -406    -13   -181       O  
ATOM    126  C3'  DG A   7       4.178  15.629  -7.743  1.00 24.14           C  
ANISOU  126  C3'  DG A   7     3222   3690   2258   -501   -171   -243       C  
ATOM    127  O3'  DG A   7       4.645  16.938  -7.395  1.00 26.88           O  
ANISOU  127  O3'  DG A   7     3657   3934   2619   -558   -226   -304       O  
ATOM    128  C2'  DG A   7       2.795  15.279  -7.206  1.00 23.56           C  
ANISOU  128  C2'  DG A   7     3213   3654   2084   -395   -104   -242       C  
ATOM    129  C1'  DG A   7       1.876  15.904  -8.237  1.00 22.55           C  
ANISOU  129  C1'  DG A   7     3093   3485   1989   -349    -16   -220       C  
ATOM    130  N9   DG A   7       0.627  15.201  -8.495  1.00 20.31           N  
ANISOU  130  N9   DG A   7     2770   3252   1694   -261     56   -178       N  
ATOM    131  C8   DG A   7       0.439  13.858  -8.655  1.00 19.51           C  
ANISOU  131  C8   DG A   7     2572   3230   1610   -245     64   -132       C  
ATOM    132  N7   DG A   7      -0.781  13.551  -9.004  1.00 19.45           N  
ANISOU  132  N7   DG A   7     2532   3237   1621   -174    121   -100       N  
ATOM    133  C5   DG A   7      -1.431  14.770  -9.079  1.00 17.32           C  
ANISOU  133  C5   DG A   7     2338   2898   1343   -132    158   -120       C  
ATOM    134  C6   DG A   7      -2.763  15.076  -9.456  1.00 17.33           C  
ANISOU  134  C6   DG A   7     2326   2876   1380    -49    214    -95       C  
ATOM    135  O6   DG A   7      -3.670  14.296  -9.771  1.00 17.80           O  
ANISOU  135  O6   DG A   7     2296   2974   1491     -3    235    -51       O  
ATOM    136  N1   DG A   7      -3.000  16.446  -9.431  1.00 18.35           N  
ANISOU  136  N1   DG A   7     2550   2920   1503    -21    237   -124       N  
ATOM    137  C2   DG A   7      -2.061  17.402  -9.148  1.00 18.96           C  
ANISOU  137  C2   DG A   7     2726   2931   1547    -78    204   -176       C  
ATOM    138  N2   DG A   7      -2.472  18.676  -9.185  1.00 20.68           N  
ANISOU  138  N2   DG A   7     3032   3049   1776    -39    234   -200       N  
ATOM    139  N3   DG A   7      -0.807  17.124  -8.803  1.00 19.34           N  
ANISOU  139  N3   DG A   7     2777   2999   1572   -168    141   -203       N  
ATOM    140  C4   DG A   7      -0.565  15.800  -8.813  1.00 19.56           C  
ANISOU  140  C4   DG A   7     2709   3119   1602   -185    122   -169       C  
ATOM    141  P    DT A   8       4.804  17.392  -5.847  1.00 29.49           P  
ANISOU  141  P    DT A   8     4126   4230   2847   -564   -332   -395       P  
ATOM    142  OP1  DT A   8       5.946  18.365  -5.794  1.00 30.06           O  
ANISOU  142  OP1  DT A   8     4206   4201   3015   -678   -441   -444       O  
ATOM    143  OP2  DT A   8       4.839  16.236  -4.969  1.00 29.67           O  
ANISOU  143  OP2  DT A   8     4138   4350   2785   -530   -377   -381       O  
ATOM    144  O5'  DT A   8       3.470  18.197  -5.563  1.00 28.26           O  
ANISOU  144  O5'  DT A   8     4119   4020   2597   -467   -239   -436       O  
ATOM    145  C5'  DT A   8       3.171  19.364  -6.280  1.00 28.11           C  
ANISOU  145  C5'  DT A   8     4141   3897   2642   -470   -187   -446       C  
ATOM    146  C4'  DT A   8       1.820  19.856  -5.832  1.00 29.21           C  
ANISOU  146  C4'  DT A   8     4403   4003   2691   -351    -93   -479       C  
ATOM    147  O4'  DT A   8       0.841  18.864  -6.138  1.00 27.66           O  
ANISOU  147  O4'  DT A   8     4124   3907   2476   -265      1   -406       O  
ATOM    148  C3'  DT A   8       1.697  20.112  -4.326  1.00 32.16           C  
ANISOU  148  C3'  DT A   8     4943   4354   2920   -314   -132   -577       C  
ATOM    149  O3'  DT A   8       1.425  21.502  -4.229  1.00 36.49           O  
ANISOU  149  O3'  DT A   8     5626   4761   3476   -297   -116   -652       O  
ATOM    150  C2'  DT A   8       0.567  19.193  -3.861  1.00 29.85           C  
ANISOU  150  C2'  DT A   8     4646   4161   2532   -195    -20   -533       C  
ATOM    151  C1'  DT A   8      -0.170  18.907  -5.150  1.00 27.97           C  
ANISOU  151  C1'  DT A   8     4266   3951   2408   -160     73   -440       C  
ATOM    152  N1   DT A   8      -0.897  17.651  -5.255  1.00 24.93           N  
ANISOU  152  N1   DT A   8     3773   3675   2022   -102    143   -360       N  
ATOM    153  C2   DT A   8      -2.200  17.663  -5.718  1.00 24.28           C  
ANISOU  153  C2   DT A   8     3644   3593   1986     -7    254   -313       C  
ATOM    154  O2   DT A   8      -2.834  18.689  -5.900  1.00 25.87           O  
ANISOU  154  O2   DT A   8     3905   3711   2213     47    308   -336       O  
ATOM    155  N3   DT A   8      -2.762  16.426  -5.863  1.00 23.13           N  
ANISOU  155  N3   DT A   8     3379   3539   1869     22    296   -239       N  
ATOM    156  C4   DT A   8      -2.159  15.204  -5.635  1.00 23.00           C  
ANISOU  156  C4   DT A   8     3295   3607   1836    -24    248   -205       C  
ATOM    157  O4   DT A   8      -2.775  14.166  -5.847  1.00 24.37           O  
ANISOU  157  O4   DT A   8     3361   3839   2056      4    291   -139       O  
ATOM    158  C5   DT A   8      -0.787  15.267  -5.189  1.00 24.19           C  
ANISOU  158  C5   DT A   8     3499   3758   1935   -111    135   -251       C  
ATOM    159  C7   DT A   8      -0.064  13.994  -4.897  1.00 25.65           C  
ANISOU  159  C7   DT A   8     3610   4023   2111   -155     73   -211       C  
ATOM    160  C6   DT A   8      -0.239  16.470  -5.011  1.00 24.24           C  
ANISOU  160  C6   DT A   8     3612   3679   1917   -148     84   -326       C  
ATOM    161  P    DT A   9       1.425  22.226  -2.822  1.00 40.91           P  
ANISOU  161  P    DT A   9     6409   5240   3893   -268   -167   -788       P  
ATOM    162  OP1  DT A   9       1.909  23.613  -3.050  1.00 42.11           O  
ANISOU  162  OP1  DT A   9     6644   5221   4133   -336   -230   -863       O  
ATOM    163  OP2  DT A   9       2.058  21.329  -1.813  1.00 39.83           O  
ANISOU  163  OP2  DT A   9     6302   5197   3634   -295   -273   -811       O  
ATOM    164  O5'  DT A   9      -0.121  22.265  -2.478  1.00 41.47           O  
ANISOU  164  O5'  DT A   9     6557   5323   3875   -100     15   -782       O  
ATOM    165  C5'  DT A   9      -1.077  22.674  -3.473  1.00 42.37           C  
ANISOU  165  C5'  DT A   9     6596   5399   4103    -31    139   -717       C  
ATOM    166  C4'  DT A   9      -2.451  22.434  -2.917  1.00 43.31           C  
ANISOU  166  C4'  DT A   9     6754   5554   4145    125    303   -703       C  
ATOM    167  O4'  DT A   9      -2.829  21.062  -3.158  1.00 41.07           O  
ANISOU  167  O4'  DT A   9     6311   5419   3875    143    349   -595       O  
ATOM    168  C3'  DT A   9      -2.534  22.628  -1.398  1.00 46.40           C  
ANISOU  168  C3'  DT A   9     7359   5925   4345    187    324   -812       C  
ATOM    169  O3'  DT A   9      -3.797  23.152  -1.114  1.00 49.95           O  
ANISOU  169  O3'  DT A   9     7879   6320   4778    338    500   -825       O  
ATOM    170  C2'  DT A   9      -2.522  21.216  -0.858  1.00 44.77           C  
ANISOU  170  C2'  DT A   9     7092   5874   4044    195    335   -746       C  
ATOM    171  C1'  DT A   9      -3.327  20.529  -1.957  1.00 40.36           C  
ANISOU  171  C1'  DT A   9     6308   5386   3639    227    431   -612       C  
ATOM    172  N1   DT A   9      -3.237  19.077  -2.043  1.00 35.75           N  
ANISOU  172  N1   DT A   9     5581   4939   3061    199    422   -515       N  
ATOM    173  C2   DT A   9      -4.316  18.413  -2.585  1.00 33.35           C  
ANISOU  173  C2   DT A   9     5124   4691   2855    268    541   -414       C  
ATOM    174  O2   DT A   9      -5.307  18.989  -3.018  1.00 35.04           O  
ANISOU  174  O2   DT A   9     5305   4851   3157    349    641   -396       O  
ATOM    175  N3   DT A   9      -4.183  17.049  -2.625  1.00 30.80           N  
ANISOU  175  N3   DT A   9     4679   4477   2544    235    524   -332       N  
ATOM    176  C4   DT A   9      -3.088  16.307  -2.223  1.00 30.17           C  
ANISOU  176  C4   DT A   9     4612   4458   2393    151    408   -334       C  
ATOM    177  O4   DT A   9      -3.083  15.090  -2.376  1.00 32.52           O  
ANISOU  177  O4   DT A   9     4788   4839   2729    133    406   -252       O  
ATOM    178  C5   DT A   9      -2.010  17.066  -1.635  1.00 33.37           C  
ANISOU  178  C5   DT A   9     5171   4810   2697     90    282   -436       C  
ATOM    179  C7   DT A   9      -0.794  16.342  -1.154  1.00 33.78           C  
ANISOU  179  C7   DT A   9     5228   4919   2686      4    133   -438       C  
ATOM    180  C6   DT A   9      -2.132  18.395  -1.583  1.00 33.05           C  
ANISOU  180  C6   DT A   9     5253   4658   2644    111    292   -525       C  
ATOM    181  P    DG A  10      -3.939  24.419  -0.247  1.00 47.52           P  
ANISOU  181  P    DG A  10     7823   5861   4370    407    532   -973       P  
ATOM    182  OP1  DG A  10      -3.462  25.562  -1.037  1.00 48.66           O  
ANISOU  182  OP1  DG A  10     7976   5856   4653    334    442  -1013       O  
ATOM    183  OP2  DG A  10      -3.340  24.142   1.116  1.00 50.04           O  
ANISOU  183  OP2  DG A  10     8341   6211   4460    396    461  -1073       O  
ATOM    184  O5'  DG A  10      -5.519  24.540  -0.208  1.00 47.15           O  
ANISOU  184  O5'  DG A  10     7748   5804   4360    591    772   -923       O  
ATOM    185  C5'  DG A  10      -6.250  24.498  -1.445  1.00 44.05           C  
ANISOU  185  C5'  DG A  10     7141   5419   4174    619    830   -802       C  
ATOM    186  C4'  DG A  10      -7.564  23.788  -1.233  1.00 42.88           C  
ANISOU  186  C4'  DG A  10     6883   5356   4053    757   1024   -709       C  
ATOM    187  O4'  DG A  10      -7.396  22.354  -1.130  1.00 41.12           O  
ANISOU  187  O4'  DG A  10     6536   5293   3793    704   1005   -622       O  
ATOM    188  C3'  DG A  10      -8.319  24.192   0.020  1.00 45.25           C  
ANISOU  188  C3'  DG A  10     7365   5607   4220    912   1212   -784       C  
ATOM    189  O3'  DG A  10      -9.680  24.067  -0.378  1.00 44.47           O  
ANISOU  189  O3'  DG A  10     7096   5518   4282   1042   1390   -679       O  
ATOM    190  C2'  DG A  10      -7.874  23.160   1.044  1.00 43.66           C  
ANISOU  190  C2'  DG A  10     7242   5528   3818    884   1208   -788       C  
ATOM    191  C1'  DG A  10      -7.749  21.909   0.191  1.00 40.92           C  
ANISOU  191  C1'  DG A  10     6636   5317   3594    791   1137   -645       C  
ATOM    192  N9   DG A  10      -6.746  20.936   0.585  1.00 38.93           N  
ANISOU  192  N9   DG A  10     6400   5170   3221    681   1007   -636       N  
ATOM    193  C8   DG A  10      -5.508  21.194   1.127  1.00 40.19           C  
ANISOU  193  C8   DG A  10     6728   5307   3234    587    836   -740       C  
ATOM    194  N7   DG A  10      -4.787  20.117   1.291  1.00 38.92           N  
ANISOU  194  N7   DG A  10     6511   5256   3019    502    732   -690       N  
ATOM    195  C5   DG A  10      -5.582  19.092   0.795  1.00 36.34           C  
ANISOU  195  C5   DG A  10     5973   5022   2809    536    843   -549       C  
ATOM    196  C6   DG A  10      -5.328  17.692   0.700  1.00 34.47           C  
ANISOU  196  C6   DG A  10     5597   4907   2592    480    806   -443       C  
ATOM    197  O6   DG A  10      -4.319  17.071   1.036  1.00 35.48           O  
ANISOU  197  O6   DG A  10     5754   5090   2634    397    668   -445       O  
ATOM    198  N1   DG A  10      -6.412  17.011   0.154  1.00 31.47           N  
ANISOU  198  N1   DG A  10     5021   4571   2364    535    942   -324       N  
ATOM    199  C2   DG A  10      -7.578  17.599  -0.272  1.00 31.59           C  
ANISOU  199  C2   DG A  10     4965   4530   2508    631   1082   -303       C  
ATOM    200  N2   DG A  10      -8.510  16.769  -0.766  1.00 31.38           N  
ANISOU  200  N2   DG A  10     4728   4553   2641    662   1174   -182       N  
ATOM    201  N3   DG A  10      -7.827  18.900  -0.192  1.00 34.02           N  
ANISOU  201  N3   DG A  10     5394   4729   2800    694   1124   -392       N  
ATOM    202  C4   DG A  10      -6.793  19.580   0.353  1.00 36.68           C  
ANISOU  202  C4   DG A  10     5940   5014   2981    641   1004   -515       C  
ATOM    203  P    DG A  11     -10.869  24.601   0.528  1.00 48.23           P  
ANISOU  203  P    DG A  11     7673   5925   4726   1246   1652   -712       P  
ATOM    204  OP1  DG A  11     -11.878  25.203  -0.414  1.00 48.00           O  
ANISOU  204  OP1  DG A  11     7473   5817   4948   1338   1721   -639       O  
ATOM    205  OP2  DG A  11     -10.326  25.373   1.694  1.00 48.43           O  
ANISOU  205  OP2  DG A  11     8025   5858   4514   1278   1665   -884       O  
ATOM    206  O5'  DG A  11     -11.484  23.248   1.099  1.00 44.43           O  
ANISOU  206  O5'  DG A  11     7077   5596   4209   1291   1802   -598       O  
ATOM    207  C5'  DG A  11     -12.175  22.390   0.168  1.00 40.81           C  
ANISOU  207  C5'  DG A  11     6308   5220   3977   1276   1811   -439       C  
ATOM    208  C4'  DG A  11     -12.536  21.093   0.838  1.00 40.01           C  
ANISOU  208  C4'  DG A  11     6130   5246   3825   1291   1935   -343       C  
ATOM    209  O4'  DG A  11     -11.326  20.357   1.092  1.00 38.37           O  
ANISOU  209  O4'  DG A  11     6006   5123   3448   1150   1767   -366       O  
ATOM    210  C3'  DG A  11     -13.239  21.257   2.190  1.00 42.26           C  
ANISOU  210  C3'  DG A  11     6576   5511   3968   1454   2210   -367       C  
ATOM    211  O3'  DG A  11     -14.489  20.571   2.099  1.00 42.29           O  
ANISOU  211  O3'  DG A  11     6336   5561   4170   1542   2410   -216       O  
ATOM    212  C2'  DG A  11     -12.240  20.702   3.192  1.00 41.73           C  
ANISOU  212  C2'  DG A  11     6731   5516   3608   1387   2148   -422       C  
ATOM    213  C1'  DG A  11     -11.395  19.772   2.364  1.00 39.26           C  
ANISOU  213  C1'  DG A  11     6256   5295   3364   1207   1909   -359       C  
ATOM    214  N9   DG A  11     -10.033  19.569   2.826  1.00 37.47           N  
ANISOU  214  N9   DG A  11     6211   5104   2919   1092   1716   -440       N  
ATOM    215  C8   DG A  11      -9.157  20.506   3.322  1.00 38.28           C  
ANISOU  215  C8   DG A  11     6574   5130   2840   1067   1599   -599       C  
ATOM    216  N7   DG A  11      -8.008  19.993   3.672  1.00 37.62           N  
ANISOU  216  N7   DG A  11     6580   5106   2608    953   1415   -630       N  
ATOM    217  C5   DG A  11      -8.144  18.639   3.406  1.00 35.58           C  
ANISOU  217  C5   DG A  11     6119   4969   2430    910   1428   -481       C  
ATOM    218  C6   DG A  11      -7.229  17.568   3.584  1.00 34.95           C  
ANISOU  218  C6   DG A  11     6018   4988   2272    804   1280   -433       C  
ATOM    219  O6   DG A  11      -6.072  17.605   4.021  1.00 36.52           O  
ANISOU  219  O6   DG A  11     6364   5195   2318    723   1093   -510       O  
ATOM    220  N1   DG A  11      -7.790  16.350   3.211  1.00 32.75           N  
ANISOU  220  N1   DG A  11     5514   4796   2133    798   1362   -277       N  
ATOM    221  C2   DG A  11      -9.075  16.179   2.761  1.00 32.79           C  
ANISOU  221  C2   DG A  11     5331   4796   2332    878   1550   -180       C  
ATOM    222  N2   DG A  11      -9.441  14.926   2.457  1.00 32.03           N  
ANISOU  222  N2   DG A  11     5029   4774   2366    847   1587    -40       N  
ATOM    223  N3   DG A  11      -9.925  17.169   2.570  1.00 34.00           N  
ANISOU  223  N3   DG A  11     5484   4865   2570    976   1677   -218       N  
ATOM    224  C4   DG A  11      -9.401  18.361   2.917  1.00 35.13           C  
ANISOU  224  C4   DG A  11     5854   4921   2572    992   1615   -368       C  
ATOM    225  P    DC A  12     -15.527  20.648   3.225  1.00 44.94           P  
ANISOU  225  P    DC A  12     6740   5878   4457   1729   2751   -186       P  
ATOM    226  OP1  DC A  12     -16.892  20.463   2.672  1.00 46.03           O  
ANISOU  226  OP1  DC A  12     6564   6003   4922   1820   2910    -46       O  
ATOM    227  OP2  DC A  12     -15.241  21.842   4.091  1.00 44.73           O  
ANISOU  227  OP2  DC A  12     7053   5746   4197   1830   2826   -357       O  
ATOM    228  O5'  DC A  12     -15.234  19.321   4.040  1.00 43.04           O  
ANISOU  228  O5'  DC A  12     6533   5764   4053   1679   2808   -103       O  
ATOM    229  C5'  DC A  12     -15.466  18.048   3.441  1.00 40.60           C  
ANISOU  229  C5'  DC A  12     5940   5549   3936   1585   2757     52       C  
ATOM    230  C4'  DC A  12     -14.718  16.967   4.178  1.00 39.24           C  
ANISOU  230  C4'  DC A  12     5880   5478   3550   1506   2723     90       C  
ATOM    231  O4'  DC A  12     -13.294  17.180   4.115  1.00 37.58           O  
ANISOU  231  O4'  DC A  12     5861   5279   3137   1382   2449    -33       O  
ATOM    232  C3'  DC A  12     -15.028  16.865   5.666  1.00 41.54           C  
ANISOU  232  C3'  DC A  12     6401   5785   3597   1638   2998    103       C  
ATOM    233  O3'  DC A  12     -16.220  16.116   5.920  1.00 43.62           O  
ANISOU  233  O3'  DC A  12     6459   6075   4038   1722   3277    277       O  
ATOM    234  C2'  DC A  12     -13.790  16.175   6.218  1.00 40.24           C  
ANISOU  234  C2'  DC A  12     6428   5699   3160   1529   2822     77       C  
ATOM    235  C1'  DC A  12     -12.712  16.402   5.170  1.00 37.34           C  
ANISOU  235  C1'  DC A  12     6009   5325   2851   1365   2469    -12       C  
ATOM    236  N1   DC A  12     -11.508  17.098   5.653  1.00 36.41           N  
ANISOU  236  N1   DC A  12     6193   5181   2459   1321   2284   -179       N  
ATOM    237  C2   DC A  12     -10.355  16.340   5.863  1.00 34.55           C  
ANISOU  237  C2   DC A  12     6027   5021   2079   1198   2075   -177       C  
ATOM    238  O2   DC A  12     -10.413  15.114   5.708  1.00 33.08           O  
ANISOU  238  O2   DC A  12     5672   4916   1978   1144   2077    -37       O  
ATOM    239  N3   DC A  12      -9.223  16.954   6.280  1.00 34.55           N  
ANISOU  239  N3   DC A  12     6275   4992   1858   1145   1876   -326       N  
ATOM    240  C4   DC A  12      -9.218  18.268   6.493  1.00 36.80           C  
ANISOU  240  C4   DC A  12     6750   5170   2060   1206   1883   -480       C  
ATOM    241  N4   DC A  12      -8.094  18.822   6.948  1.00 37.75           N  
ANISOU  241  N4   DC A  12     7111   5255   1976   1143   1671   -628       N  
ATOM    242  C5   DC A  12     -10.391  19.065   6.320  1.00 37.88           C  
ANISOU  242  C5   DC A  12     6843   5224   2326   1341   2111   -488       C  
ATOM    243  C6   DC A  12     -11.500  18.445   5.889  1.00 37.67           C  
ANISOU  243  C6   DC A  12     6552   5235   2526   1396   2303   -332       C  
TER     244       DC A  12                                                      
ATOM    245  O5'  DG B   1      -1.875  10.751  10.901  1.00 45.77           O  
ANISOU  245  O5'  DG B   1     8426   6935   2027    726    541    -27       O  
ATOM    246  C5'  DG B   1      -1.395  10.694   9.564  1.00 42.54           C  
ANISOU  246  C5'  DG B   1     7707   6509   1945    594    404    -41       C  
ATOM    247  C4'  DG B   1      -2.406   9.966   8.715  1.00 41.17           C  
ANISOU  247  C4'  DG B   1     7258   6350   2032    604    634     98       C  
ATOM    248  O4'  DG B   1      -3.575  10.800   8.568  1.00 40.00           O  
ANISOU  248  O4'  DG B   1     7126   6153   1916    686    875     51       O  
ATOM    249  C3'  DG B   1      -1.947   9.692   7.302  1.00 40.13           C  
ANISOU  249  C3'  DG B   1     6816   6210   2220    478    506    103       C  
ATOM    250  O3'  DG B   1      -2.721   8.613   6.801  1.00 42.60           O  
ANISOU  250  O3'  DG B   1     6912   6548   2722    488    670    259       O  
ATOM    251  C2'  DG B   1      -2.289  10.988   6.592  1.00 38.17           C  
ANISOU  251  C2'  DG B   1     6541   5890   2071    467    537    -31       C  
ATOM    252  C1'  DG B   1      -3.612  11.362   7.256  1.00 37.77           C  
ANISOU  252  C1'  DG B   1     6623   5823   1904    608    825    -13       C  
ATOM    253  N9   DG B   1      -3.849  12.800   7.372  1.00 36.69           N  
ANISOU  253  N9   DG B   1     6643   5607   1688    653    857   -170       N  
ATOM    254  C8   DG B   1      -2.954  13.780   7.740  1.00 37.61           C  
ANISOU  254  C8   DG B   1     6961   5671   1655    616    657   -335       C  
ATOM    255  N7   DG B   1      -3.480  14.976   7.751  1.00 37.50           N  
ANISOU  255  N7   DG B   1     7058   5573   1616    676    752   -452       N  
ATOM    256  C5   DG B   1      -4.790  14.777   7.335  1.00 36.37           C  
ANISOU  256  C5   DG B   1     6761   5433   1624    760   1027   -354       C  
ATOM    257  C6   DG B   1      -5.847  15.708   7.146  1.00 36.41           C  
ANISOU  257  C6   DG B   1     6776   5362   1695    859   1233   -402       C  
ATOM    258  O6   DG B   1      -5.834  16.941   7.308  1.00 37.15           O  
ANISOU  258  O6   DG B   1     7037   5361   1718    896   1221   -551       O  
ATOM    259  N1   DG B   1      -7.025  15.070   6.774  1.00 35.39           N  
ANISOU  259  N1   DG B   1     6436   5265   1743    923   1470   -255       N  
ATOM    260  C2   DG B   1      -7.169  13.713   6.602  1.00 34.40           C  
ANISOU  260  C2   DG B   1     6126   5225   1719    888   1503    -90       C  
ATOM    261  N2   DG B   1      -8.378  13.282   6.231  1.00 33.71           N  
ANISOU  261  N2   DG B   1     5835   5143   1829    947   1727     31       N  
ATOM    262  N3   DG B   1      -6.199  12.839   6.787  1.00 34.44           N  
ANISOU  262  N3   DG B   1     6137   5294   1654    801   1324    -47       N  
ATOM    263  C4   DG B   1      -5.042  13.436   7.135  1.00 35.75           C  
ANISOU  263  C4   DG B   1     6492   5439   1650    744   1091   -181       C  
ATOM    264  P    DC B   2      -2.435   8.000   5.319  1.00 43.56           P  
ANISOU  264  P    DC B   2     6712   6666   3171    377    578    293       P  
ATOM    265  OP1  DC B   2      -2.166   6.556   5.492  1.00 45.55           O  
ANISOU  265  OP1  DC B   2     6877   6959   3470    361    554    439       O  
ATOM    266  OP2  DC B   2      -1.478   8.880   4.543  1.00 42.37           O  
ANISOU  266  OP2  DC B   2     6521   6482   3093    283    372    153       O  
ATOM    267  O5'  DC B   2      -3.836   8.184   4.581  1.00 40.49           O  
ANISOU  267  O5'  DC B   2     6166   6246   2971    418    804    325       O  
ATOM    268  C5'  DC B   2      -5.049   7.706   5.165  1.00 39.12           C  
ANISOU  268  C5'  DC B   2     5998   6080   2786    513   1059    443       C  
ATOM    269  C4'  DC B   2      -6.224   8.298   4.431  1.00 37.11           C  
ANISOU  269  C4'  DC B   2     5604   5780   2714    548   1220    427       C  
ATOM    270  O4'  DC B   2      -6.231   9.737   4.578  1.00 36.63           O  
ANISOU  270  O4'  DC B   2     5699   5679   2538    590   1220    283       O  
ATOM    271  C3'  DC B   2      -6.177   8.026   2.920  1.00 35.47           C  
ANISOU  271  C3'  DC B   2     5132   5555   2789    453   1110    421       C  
ATOM    272  O3'  DC B   2      -7.433   7.494   2.535  1.00 39.00           O  
ANISOU  272  O3'  DC B   2     5391   5985   3441    485   1283    525       O  
ATOM    273  C2'  DC B   2      -5.860   9.379   2.296  1.00 34.26           C  
ANISOU  273  C2'  DC B   2     5021   5361   2635    431   1012    271       C  
ATOM    274  C1'  DC B   2      -6.426  10.358   3.300  1.00 34.13           C  
ANISOU  274  C1'  DC B   2     5214   5318   2435    543   1164    219       C  
ATOM    275  N1   DC B   2      -5.796  11.698   3.361  1.00 31.98           N  
ANISOU  275  N1   DC B   2     5111   4999   2041    534   1053     61       N  
ATOM    276  C2   DC B   2      -6.592  12.844   3.219  1.00 31.33           C  
ANISOU  276  C2   DC B   2     5067   4848   1986    609   1173     -7       C  
ATOM    277  O2   DC B   2      -7.804  12.712   2.980  1.00 31.32           O  
ANISOU  277  O2   DC B   2     4935   4837   2128    681   1362     69       O  
ATOM    278  N3   DC B   2      -6.028  14.064   3.374  1.00 31.95           N  
ANISOU  278  N3   DC B   2     5320   4865   1952    603   1077   -153       N  
ATOM    279  C4   DC B   2      -4.731  14.165   3.683  1.00 33.24           C  
ANISOU  279  C4   DC B   2     5606   5036   1986    520    863   -229       C  
ATOM    280  N4   DC B   2      -4.213  15.391   3.821  1.00 35.08           N  
ANISOU  280  N4   DC B   2     6001   5191   2135    505    764   -375       N  
ATOM    281  C5   DC B   2      -3.896  13.016   3.820  1.00 32.22           C  
ANISOU  281  C5   DC B   2     5423   4983   1835    445    732   -157       C  
ATOM    282  C6   DC B   2      -4.474  11.814   3.695  1.00 32.27           C  
ANISOU  282  C6   DC B   2     5276   5047   1938    462    841    -13       C  
ATOM    283  P    DC B   3      -7.599   6.791   1.123  1.00 39.03           P  
ANISOU  283  P    DC B   3     5125   5972   3732    399   1190    556       P  
ATOM    284  OP1  DC B   3      -8.716   5.813   1.284  1.00 43.09           O  
ANISOU  284  OP1  DC B   3     5488   6473   4409    429   1362    701       O  
ATOM    285  OP2  DC B   3      -6.269   6.340   0.652  1.00 39.92           O  
ANISOU  285  OP2  DC B   3     5231   6105   3828    303    970    514       O  
ATOM    286  O5'  DC B   3      -8.148   7.965   0.212  1.00 39.18           O  
ANISOU  286  O5'  DC B   3     5082   5949   3856    414   1187    464       O  
ATOM    287  C5'  DC B   3      -9.432   8.586   0.449  1.00 39.98           C  
ANISOU  287  C5'  DC B   3     5156   6016   4018    513   1385    488       C  
ATOM    288  C4'  DC B   3      -9.622   9.723  -0.529  1.00 38.89           C  
ANISOU  288  C4'  DC B   3     4976   5833   3965    515   1315    392       C  
ATOM    289  O4'  DC B   3      -8.816  10.862  -0.134  1.00 36.55           O  
ANISOU  289  O4'  DC B   3     4898   5523   3464    526   1252    268       O  
ATOM    290  C3'  DC B   3      -9.185   9.398  -1.961  1.00 36.93           C  
ANISOU  290  C3'  DC B   3     4578   5583   3871    414   1118    367       C  
ATOM    291  O3'  DC B   3      -9.994  10.086  -2.912  1.00 40.14           O  
ANISOU  291  O3'  DC B   3     4870   5943   4436    441   1115    348       O  
ATOM    292  C2'  DC B   3      -7.811  10.028  -2.046  1.00 34.82           C  
ANISOU  292  C2'  DC B   3     4463   5323   3441    355    959    258       C  
ATOM    293  C1'  DC B   3      -8.057  11.287  -1.239  1.00 34.87           C  
ANISOU  293  C1'  DC B   3     4647   5293   3306    441   1060    191       C  
ATOM    294  N1   DC B   3      -6.878  12.024  -0.736  1.00 31.69           N  
ANISOU  294  N1   DC B   3     4450   4884   2705    409    951     84       N  
ATOM    295  C2   DC B   3      -6.983  13.403  -0.535  1.00 29.83           C  
ANISOU  295  C2   DC B   3     4354   4583   2395    460    980    -12       C  
ATOM    296  O2   DC B   3      -8.069  13.959  -0.738  1.00 31.16           O  
ANISOU  296  O2   DC B   3     4474   4707   2657    544   1110      0       O  
ATOM    297  N3   DC B   3      -5.907  14.089  -0.095  1.00 30.42           N  
ANISOU  297  N3   DC B   3     4609   4635   2311    418    861   -116       N  
ATOM    298  C4   DC B   3      -4.757  13.449   0.132  1.00 30.63           C  
ANISOU  298  C4   DC B   3     4663   4710   2263    332    714   -118       C  
ATOM    299  N4   DC B   3      -3.722  14.161   0.587  1.00 31.34           N  
ANISOU  299  N4   DC B   3     4916   4770   2220    287    581   -222       N  
ATOM    300  C5   DC B   3      -4.619  12.052  -0.087  1.00 30.07           C  
ANISOU  300  C5   DC B   3     4448   4710   2267    290    690    -15       C  
ATOM    301  C6   DC B   3      -5.694  11.385  -0.511  1.00 30.14           C  
ANISOU  301  C6   DC B   3     4295   4732   2424    328    812     80       C  
ATOM    302  P    DA B   4     -11.258   9.339  -3.568  1.00 45.74           P  
ANISOU  302  P    DA B   4     5329   6634   5415    450   1160    446       P  
ATOM    303  OP1  DA B   4     -12.023   8.690  -2.462  1.00 45.65           O  
ANISOU  303  OP1  DA B   4     5283   6630   5431    509   1366    554       O  
ATOM    304  OP2  DA B   4     -10.752   8.545  -4.692  1.00 46.94           O  
ANISOU  304  OP2  DA B   4     5378   6796   5660    349    973    436       O  
ATOM    305  O5'  DA B   4     -12.166  10.536  -4.104  1.00 44.82           O  
ANISOU  305  O5'  DA B   4     5164   6463   5402    528   1195    418       O  
ATOM    306  C5'  DA B   4     -12.805  11.414  -3.172  1.00 47.46           C  
ANISOU  306  C5'  DA B   4     5583   6767   5680    646   1389    417       C  
ATOM    307  C4'  DA B   4     -12.902  12.822  -3.714  1.00 47.43           C  
ANISOU  307  C4'  DA B   4     5640   6707   5674    695   1347    335       C  
ATOM    308  O4'  DA B   4     -11.655  13.541  -3.545  1.00 45.76           O  
ANISOU  308  O4'  DA B   4     5649   6492   5243    654   1252    225       O  
ATOM    309  C3'  DA B   4     -13.232  12.945  -5.193  1.00 46.88           C  
ANISOU  309  C3'  DA B   4     5413   6610   5788    661   1184    340       C  
ATOM    310  O3'  DA B   4     -14.074  14.097  -5.272  1.00 49.51           O  
ANISOU  310  O3'  DA B   4     5735   6876   6201    771   1264    332       O  
ATOM    311  C2'  DA B   4     -11.856  13.064  -5.844  1.00 42.60           C  
ANISOU  311  C2'  DA B   4     4990   6089   5107    557    992    259       C  
ATOM    312  C1'  DA B   4     -11.057  13.827  -4.790  1.00 41.39           C  
ANISOU  312  C1'  DA B   4     5068   5926   4729    577   1057    181       C  
ATOM    313  N9   DA B   4      -9.641  13.492  -4.667  1.00 36.04           N  
ANISOU  313  N9   DA B   4     4506   5290   3895    475    938    128       N  
ATOM    314  C8   DA B   4      -9.028  12.276  -4.834  1.00 33.45           C  
ANISOU  314  C8   DA B   4     4116   5023   3570    389    855    163       C  
ATOM    315  N7   DA B   4      -7.740  12.299  -4.604  1.00 31.68           N  
ANISOU  315  N7   DA B   4     4011   4820   3204    320    762    106       N  
ATOM    316  C5   DA B   4      -7.491  13.614  -4.236  1.00 32.00           C  
ANISOU  316  C5   DA B   4     4209   4807   3139    353    777     25       C  
ATOM    317  C6   DA B   4      -6.316  14.284  -3.853  1.00 30.80           C  
ANISOU  317  C6   DA B   4     4220   4636   2843    303    692    -62       C  
ATOM    318  N6   DA B   4      -5.124  13.696  -3.775  1.00 31.72           N  
ANISOU  318  N6   DA B   4     4355   4796   2898    212    575    -75       N  
ATOM    319  N1   DA B   4      -6.410  15.600  -3.559  1.00 30.12           N  
ANISOU  319  N1   DA B   4     4271   4474   2699    350    725   -138       N  
ATOM    320  C2   DA B   4      -7.597  16.197  -3.674  1.00 31.20           C  
ANISOU  320  C2   DA B   4     4376   4560   2917    451    845   -121       C  
ATOM    321  N3   DA B   4      -8.779  15.666  -3.975  1.00 34.17           N  
ANISOU  321  N3   DA B   4     4592   4955   3435    514    939    -33       N  
ATOM    322  C4   DA B   4      -8.653  14.356  -4.256  1.00 33.41           C  
ANISOU  322  C4   DA B   4     4365   4933   3395    452    892     35       C  
ATOM    323  P    DA B   5     -14.559  14.634  -6.671  1.00 54.84           P  
ANISOU  323  P    DA B   5     6290   7505   7042    779   1112    338       P  
ATOM    324  OP1  DA B   5     -15.895  15.195  -6.494  1.00 50.08           O  
ANISOU  324  OP1  DA B   5     5563   6843   6621    908   1248    393       O  
ATOM    325  OP2  DA B   5     -14.297  13.574  -7.685  1.00 46.61           O  
ANISOU  325  OP2  DA B   5     5128   6505   6073    669    926    363       O  
ATOM    326  O5'  DA B   5     -13.543  15.823  -6.973  1.00 47.03           O  
ANISOU  326  O5'  DA B   5     5514   6476   5878    760   1023    236       O  
ATOM    327  C5'  DA B   5     -13.616  17.021  -6.191  1.00 45.26           C  
ANISOU  327  C5'  DA B   5     5444   6184   5566    854   1154    180       C  
ATOM    328  C4'  DA B   5     -12.587  18.008  -6.682  1.00 43.82           C  
ANISOU  328  C4'  DA B   5     5434   5954   5261    804   1031     94       C  
ATOM    329  O4'  DA B   5     -11.268  17.457  -6.466  1.00 42.49           O  
ANISOU  329  O4'  DA B   5     5370   5845   4927    683    945     45       O  
ATOM    330  C3'  DA B   5     -12.690  18.315  -8.179  1.00 42.53           C  
ANISOU  330  C3'  DA B   5     5186   5762   5208    780    865    125       C  
ATOM    331  O3'  DA B   5     -12.884  19.727  -8.330  1.00 44.84           O  
ANISOU  331  O3'  DA B   5     5575   5947   5514    858    887     94       O  
ATOM    332  C2'  DA B   5     -11.412  17.732  -8.776  1.00 38.90           C  
ANISOU  332  C2'  DA B   5     4778   5362   4639    638    712     97       C  
ATOM    333  C1'  DA B   5     -10.451  17.714  -7.597  1.00 37.84           C  
ANISOU  333  C1'  DA B   5     4802   5246   4327    595    775     26       C  
ATOM    334  N9   DA B   5      -9.418  16.685  -7.619  1.00 33.06           N  
ANISOU  334  N9   DA B   5     4197   4723   3640    479    690     18       N  
ATOM    335  C8   DA B   5      -9.615  15.357  -7.902  1.00 31.93           C  
ANISOU  335  C8   DA B   5     3912   4655   3565    439    657     77       C  
ATOM    336  N7   DA B   5      -8.531  14.632  -7.820  1.00 29.50           N  
ANISOU  336  N7   DA B   5     3637   4401   3169    345    589     57       N  
ATOM    337  C5   DA B   5      -7.559  15.531  -7.408  1.00 27.32           C  
ANISOU  337  C5   DA B   5     3526   4090   2763    316    572    -16       C  
ATOM    338  C6   DA B   5      -6.199  15.365  -7.088  1.00 26.07           C  
ANISOU  338  C6   DA B   5     3456   3957   2493    226    500    -64       C  
ATOM    339  N6   DA B   5      -5.564  14.196  -7.163  1.00 24.74           N  
ANISOU  339  N6   DA B   5     3223   3859   2318    157    443    -39       N  
ATOM    340  N1   DA B   5      -5.495  16.466  -6.742  1.00 24.90           N  
ANISOU  340  N1   DA B   5     3453   3746   2261    206    479   -137       N  
ATOM    341  C2   DA B   5      -6.136  17.646  -6.688  1.00 28.49           C  
ANISOU  341  C2   DA B   5     3978   4114   2733    280    539   -165       C  
ATOM    342  N3   DA B   5      -7.425  17.920  -6.927  1.00 30.33           N  
ANISOU  342  N3   DA B   5     4144   4316   3062    383    623   -123       N  
ATOM    343  C4   DA B   5      -8.088  16.801  -7.279  1.00 31.21           C  
ANISOU  343  C4   DA B   5     4094   4498   3263    393    632    -46       C  
ATOM    344  P    DC B   6     -12.956  20.352  -9.779  1.00 41.23           P  
ANISOU  344  P    DC B   6     5088   5438   5138    855    731    131       P  
ATOM    345  OP1  DC B   6     -13.796  21.565  -9.728  1.00 44.95           O  
ANISOU  345  OP1  DC B   6     5575   5795   5710    990    806    141       O  
ATOM    346  OP2  DC B   6     -13.227  19.247 -10.767  1.00 42.44           O  
ANISOU  346  OP2  DC B   6     5073   5671   5378    800    596    199       O  
ATOM    347  O5'  DC B   6     -11.448  20.782 -10.074  1.00 41.38           O  
ANISOU  347  O5'  DC B   6     5288   5442   4990    739    639     64       O  
ATOM    348  C5'  DC B   6     -10.792  21.739  -9.238  1.00 40.56           C  
ANISOU  348  C5'  DC B   6     5373   5261   4777    739    708    -23       C  
ATOM    349  C4'  DC B   6      -9.330  21.797  -9.605  1.00 39.35           C  
ANISOU  349  C4'  DC B   6     5325   5116   4509    600    600    -64       C  
ATOM    350  O4'  DC B   6      -8.727  20.508  -9.431  1.00 36.12           O  
ANISOU  350  O4'  DC B   6     4857   4827   4037    508    561    -63       O  
ATOM    351  C3'  DC B   6      -9.035  22.206 -11.051  1.00 39.04           C  
ANISOU  351  C3'  DC B   6     5278   5042   4510    561    482     -9       C  
ATOM    352  O3'  DC B   6      -8.291  23.399 -10.922  1.00 42.11           O  
ANISOU  352  O3'  DC B   6     5825   5316   4856    531    485    -61       O  
ATOM    353  C2'  DC B   6      -8.160  21.091 -11.596  1.00 36.50           C  
ANISOU  353  C2'  DC B   6     4906   4831   4131    442    394      5       C  
ATOM    354  C1'  DC B   6      -7.655  20.419 -10.333  1.00 34.28           C  
ANISOU  354  C1'  DC B   6     4646   4610   3767    398    448    -57       C  
ATOM    355  N1   DC B   6      -7.292  18.989 -10.455  1.00 31.52           N  
ANISOU  355  N1   DC B   6     4198   4380   3396    329    403    -35       N  
ATOM    356  C2   DC B   6      -5.985  18.569 -10.144  1.00 28.96           C  
ANISOU  356  C2   DC B   6     3922   4097   2983    221    363    -77       C  
ATOM    357  O2   DC B   6      -5.146  19.419  -9.789  1.00 28.32           O  
ANISOU  357  O2   DC B   6     3959   3952   2848    176    353   -132       O  
ATOM    358  N3   DC B   6      -5.678  17.251 -10.231  1.00 26.14           N  
ANISOU  358  N3   DC B   6     3475   3837   2618    170    328    -55       N  
ATOM    359  C4   DC B   6      -6.608  16.375 -10.625  1.00 25.20           C  
ANISOU  359  C4   DC B   6     3229   3767   2576    212    327     -1       C  
ATOM    360  N4   DC B   6      -6.266  15.094 -10.717  1.00 24.41           N  
ANISOU  360  N4   DC B   6     3051   3744   2477    159    291     13       N  
ATOM    361  C5   DC B   6      -7.936  16.779 -10.949  1.00 26.47           C  
ANISOU  361  C5   DC B   6     3329   3889   2836    309    354     39       C  
ATOM    362  C6   DC B   6      -8.228  18.081 -10.862  1.00 29.01           C  
ANISOU  362  C6   DC B   6     3734   4121   3165    369    393     24       C  
ATOM    363  P    DG B   7      -8.028  24.348 -12.127  1.00 43.32           P  
ANISOU  363  P    DG B   7     6032   5375   5050    518    416     -5       P  
ATOM    364  OP1  DG B   7      -8.229  25.730 -11.634  1.00 45.77           O  
ANISOU  364  OP1  DG B   7     6468   5525   5395    584    479    -49       O  
ATOM    365  OP2  DG B   7      -8.647  23.834 -13.381  1.00 38.50           O  
ANISOU  365  OP2  DG B   7     5310   4823   4493    550    337     96       O  
ATOM    366  O5'  DG B   7      -6.484  24.140 -12.422  1.00 39.45           O  
ANISOU  366  O5'  DG B   7     5598   4911   4477    361    356    -25       O  
ATOM    367  C5'  DG B   7      -5.543  24.337 -11.375  1.00 37.43           C  
ANISOU  367  C5'  DG B   7     5433   4629   4159    283    373   -123       C  
ATOM    368  C4'  DG B   7      -4.186  23.876 -11.837  1.00 35.52           C  
ANISOU  368  C4'  DG B   7     5178   4437   3880    140    308   -114       C  
ATOM    369  O4'  DG B   7      -4.143  22.433 -11.814  1.00 33.21           O  
ANISOU  369  O4'  DG B   7     4772   4298   3549    117    289   -100       O  
ATOM    370  C3'  DG B   7      -3.798  24.304 -13.261  1.00 34.89           C  
ANISOU  370  C3'  DG B   7     5103   4316   3835    103    276    -23       C  
ATOM    371  O3'  DG B   7      -2.475  24.827 -13.127  1.00 35.76           O  
ANISOU  371  O3'  DG B   7     5275   4358   3952    -18    262    -54       O  
ATOM    372  C2'  DG B   7      -3.895  23.017 -14.063  1.00 32.93           C  
ANISOU  372  C2'  DG B   7     4743   4212   3556     96    242     35       C  
ATOM    373  C1'  DG B   7      -3.572  21.958 -13.003  1.00 30.50           C  
ANISOU  373  C1'  DG B   7     4376   4004   3206     56    243    -33       C  
ATOM    374  N9   DG B   7      -4.134  20.637 -13.254  1.00 27.77           N  
ANISOU  374  N9   DG B   7     3915   3784   2852     86    225     -4       N  
ATOM    375  C8   DG B   7      -5.410  20.361 -13.686  1.00 27.79           C  
ANISOU  375  C8   DG B   7     3850   3809   2899    183    217     41       C  
ATOM    376  N7   DG B   7      -5.653  19.085 -13.782  1.00 26.79           N  
ANISOU  376  N7   DG B   7     3621   3785   2773    178    190     52       N  
ATOM    377  C5   DG B   7      -4.468  18.480 -13.396  1.00 23.69           C  
ANISOU  377  C5   DG B   7     3232   3443   2326     81    189     14       C  
ATOM    378  C6   DG B   7      -4.129  17.111 -13.320  1.00 22.30           C  
ANISOU  378  C6   DG B   7     2972   3364   2135     38    166     10       C  
ATOM    379  O6   DG B   7      -4.838  16.130 -13.583  1.00 20.53           O  
ANISOU  379  O6   DG B   7     2657   3198   1945     70    142     33       O  
ATOM    380  N1   DG B   7      -2.799  16.931 -12.926  1.00 20.00           N  
ANISOU  380  N1   DG B   7     2704   3089   1803    -52    164    -23       N  
ATOM    381  C2   DG B   7      -1.948  17.943 -12.555  1.00 21.06           C  
ANISOU  381  C2   DG B   7     2924   3153   1925   -104    172    -54       C  
ATOM    382  N2   DG B   7      -0.718  17.567 -12.137  1.00 19.86           N  
ANISOU  382  N2   DG B   7     2757   3027   1760   -192    149    -82       N  
ATOM    383  N3   DG B   7      -2.257  19.231 -12.622  1.00 22.84           N  
ANISOU  383  N3   DG B   7     3234   3277   2165    -74    192    -57       N  
ATOM    384  C4   DG B   7      -3.533  19.424 -13.025  1.00 24.41           C  
ANISOU  384  C4   DG B   7     3419   3461   2393     24    205    -20       C  
ATOM    385  P    DT B   8      -1.648  25.301 -14.395  1.00 36.01           P  
ANISOU  385  P    DT B   8     5325   4337   4018    -93    259     38       P  
ATOM    386  OP1  DT B   8      -0.662  26.287 -13.936  1.00 39.55           O  
ANISOU  386  OP1  DT B   8     5848   4649   4527   -193    257     -6       O  
ATOM    387  OP2  DT B   8      -2.602  25.649 -15.486  1.00 38.35           O  
ANISOU  387  OP2  DT B   8     5640   4608   4321      8    266    137       O  
ATOM    388  O5'  DT B   8      -0.857  23.979 -14.801  1.00 35.10           O  
ANISOU  388  O5'  DT B   8     5107   4371   3859   -168    243     59       O  
ATOM    389  C5'  DT B   8       0.085  23.367 -13.918  1.00 32.55           C  
ANISOU  389  C5'  DT B   8     4735   4101   3531   -260    218    -12       C  
ATOM    390  C4'A DT B   8       0.510  22.025 -14.468  0.50 31.37           C  
ANISOU  390  C4'A DT B   8     4480   4092   3346   -288    213     22       C  
ATOM    391  C4'B DT B   8       0.557  22.048 -14.494  0.50 31.65           C  
ANISOU  391  C4'B DT B   8     4515   4125   3383   -292    214     23       C  
ATOM    392  O4'A DT B   8      -0.613  21.136 -14.510  0.50 29.33           O  
ANISOU  392  O4'A DT B   8     4175   3930   3039   -192    203     25       O  
ATOM    393  O4'B DT B   8      -0.552  21.134 -14.493  0.50 29.66           O  
ANISOU  393  O4'B DT B   8     4216   3971   3081   -197    203     24       O  
ATOM    394  C3'A DT B   8       1.033  22.044 -15.900  0.50 31.60           C  
ANISOU  394  C3'A DT B   8     4505   4122   3378   -315    254    118       C  
ATOM    395  C3'B DT B   8       1.025  22.052 -15.954  0.50 32.06           C  
ANISOU  395  C3'B DT B   8     4565   4180   3436   -314    256    122       C  
ATOM    396  O3'A DT B   8       2.448  22.082 -15.964  0.50 33.62           O  
ANISOU  396  O3'A DT B   8     4721   4359   3693   -432    277    128       O  
ATOM    397  O3'B DT B   8       2.328  22.655 -16.243  0.50 34.71           O  
ANISOU  397  O3'B DT B   8     4903   4440   3842   -425    294    155       O  
ATOM    398  C2'A DT B   8       0.604  20.704 -16.469  0.50 30.08           C  
ANISOU  398  C2'A DT B   8     4244   4065   3118   -265    243    137       C  
ATOM    399  C2'B DT B   8       0.793  20.611 -16.387  0.50 30.37           C  
ANISOU  399  C2'B DT B   8     4270   4108   3159   -280    244    131       C  
ATOM    400  C1'A DT B   8      -0.275  20.088 -15.399  0.50 28.73           C  
ANISOU  400  C1'A DT B   8     4031   3950   2934   -209    201     69       C  
ATOM    401  C1'B DT B   8      -0.236  20.066 -15.375  0.50 28.95           C  
ANISOU  401  C1'B DT B   8     4056   3980   2962   -212    201     67       C  
ATOM    402  N1   DT B   8      -1.517  19.526 -15.925  1.00 27.40           N  
ANISOU  402  N1   DT B   8     3836   3836   2736   -111    177     97       N  
ATOM    403  C2   DT B   8      -1.673  18.155 -15.954  1.00 26.03           C  
ANISOU  403  C2   DT B   8     3577   3770   2544   -105    151     83       C  
ATOM    404  O2   DT B   8      -0.810  17.378 -15.594  1.00 23.72           O  
ANISOU  404  O2   DT B   8     3231   3530   2248   -167    155     56       O  
ATOM    405  N3   DT B   8      -2.883  17.728 -16.437  1.00 26.76           N  
ANISOU  405  N3   DT B   8     3638   3893   2635    -22    109    107       N  
ATOM    406  C4   DT B   8      -3.931  18.512 -16.884  1.00 31.06           C  
ANISOU  406  C4   DT B   8     4221   4381   3200     60     86    147       C  
ATOM    407  O4   DT B   8      -4.962  17.978 -17.294  1.00 34.03           O  
ANISOU  407  O4   DT B   8     4542   4791   3596    125     27    165       O  
ATOM    408  C5   DT B   8      -3.705  19.938 -16.823  1.00 32.48           C  
ANISOU  408  C5   DT B   8     4496   4451   3393     60    124    165       C  
ATOM    409  C7   DT B   8      -4.785  20.867 -17.289  1.00 37.65           C  
ANISOU  409  C7   DT B   8     5193   5028   4081    158    100    217       C  
ATOM    410  C6   DT B   8      -2.525  20.368 -16.354  1.00 31.36           C  
ANISOU  410  C6   DT B   8     4392   4270   3250    -28    169    136       C  
ATOM    411  P  A DT B   9       3.179  22.072 -17.394  0.50 32.51           P  
ANISOU  411  P  A DT B   9     4577   4219   3554   -465    361    235       P  
ATOM    412  P  B DT B   9       3.780  21.873 -16.050  0.50 34.24           P  
ANISOU  412  P  B DT B   9     4730   4442   3836   -537    300    141       P  
ATOM    413  OP1A DT B   9       4.397  22.894 -17.259  0.50 33.94           O  
ANISOU  413  OP1A DT B   9     4743   4295   3855   -583    396    255       O  
ATOM    414  OP1B DT B   9       4.269  22.110 -14.672  0.50 35.15           O  
ANISOU  414  OP1B DT B   9     4827   4518   4011   -605    224     48       O  
ATOM    415  OP2A DT B   9       2.168  22.395 -18.452  0.50 32.90           O  
ANISOU  415  OP2A DT B   9     4719   4255   3524   -364    378    309       O  
ATOM    416  OP2B DT B   9       4.651  22.244 -17.187  0.50 36.32           O  
ANISOU  416  OP2B DT B   9     4990   4661   4148   -592    392    240       O  
ATOM    417  O5'A DT B   9       3.604  20.550 -17.542  0.50 30.41           O  
ANISOU  417  O5'A DT B   9     4208   4097   3250   -470    364    219       O  
ATOM    418  O5'B DT B   9       3.462  20.335 -16.302  0.50 32.42           O  
ANISOU  418  O5'B DT B   9     4425   4366   3525   -481    293    135       O  
ATOM    419  C5'A DT B   9       4.398  19.939 -16.521  0.50 30.43           C  
ANISOU  419  C5'A DT B   9     4108   4139   3312   -540    322    153       C  
ATOM    420  C5'B DT B   9       4.324  19.376 -15.680  0.50 31.09           C  
ANISOU  420  C5'B DT B   9     4149   4271   3392   -539    266     94       C  
ATOM    421  C4'A DT B   9       4.357  18.435 -16.644  0.50 29.48           C  
ANISOU  421  C4'A DT B   9     3908   4148   3142   -504    314    136       C  
ATOM    422  C4'B DT B   9       4.284  18.049 -16.392  0.50 29.80           C  
ANISOU  422  C4'B DT B   9     3926   4220   3175   -497    295    116       C  
ATOM    423  O4'A DT B   9       3.011  17.989 -16.926  0.50 28.09           O  
ANISOU  423  O4'A DT B   9     3776   4022   2873   -401    285    130       O  
ATOM    424  O4'B DT B   9       2.946  17.763 -16.847  0.50 28.27           O  
ANISOU  424  O4'B DT B   9     3786   4062   2890   -395    277    122       O  
ATOM    425  C3'A DT B   9       5.220  17.871 -17.767  0.50 30.63           C  
ANISOU  425  C3'A DT B   9     4012   4331   3291   -522    406    196       C  
ATOM    426  C3'B DT B   9       5.198  17.895 -17.611  0.50 31.12           C  
ANISOU  426  C3'B DT B   9     4071   4392   3359   -525    395    189       C  
ATOM    427  O3'  DT B   9       5.758  16.603 -17.326  1.00 32.30           O  
ANISOU  427  O3'  DT B   9     4112   4629   3531   -536    385    157       O  
ATOM    428  C2'A DT B   9       4.229  17.705 -18.904  0.50 30.12           C  
ANISOU  428  C2'A DT B   9     4044   4295   3105   -425    427    234       C  
ATOM    429  C2'B DT B   9       4.224  17.902 -18.782  0.50 30.64           C  
ANISOU  429  C2'B DT B   9     4114   4346   3182   -432    423    234       C  
ATOM    430  C1'A DT B   9       2.995  17.253 -18.138  0.50 27.76           C  
ANISOU  430  C1'A DT B   9     3740   4038   2769   -362    326    171       C  
ATOM    431  C1'B DT B   9       2.999  17.244 -18.148  0.50 28.04           C  
ANISOU  431  C1'B DT B   9     3775   4074   2804   -362    326    172       C  
ATOM    432  N1   DT B   9       1.646  17.428 -18.740  1.00 27.10           N  
ANISOU  432  N1   DT B   9     3734   3952   2609   -267    285    190       N  
ATOM    433  C2   DT B   9       0.816  16.320 -18.778  1.00 23.39           C  
ANISOU  433  C2   DT B   9     3226   3558   2101   -209    224    157       C  
ATOM    434  O2   DT B   9       1.184  15.192 -18.477  1.00 22.82           O  
ANISOU  434  O2   DT B   9     3075   3551   2043   -228    218    119       O  
ATOM    435  N3   DT B   9      -0.443  16.572 -19.264  1.00 25.38           N  
ANISOU  435  N3   DT B   9     3529   3798   2313   -127    166    177       N  
ATOM    436  C4   DT B   9      -0.961  17.787 -19.660  1.00 25.05           C  
ANISOU  436  C4   DT B   9     3575   3679   2261    -88    163    228       C  
ATOM    437  O4   DT B   9      -2.117  17.857 -20.053  1.00 27.07           O  
ANISOU  437  O4   DT B   9     3852   3932   2498     -8     92    246       O  
ATOM    438  C5   DT B   9      -0.061  18.910 -19.548  1.00 26.75           C  
ANISOU  438  C5   DT B   9     3841   3811   2511   -149    238    261       C  
ATOM    439  C7   DT B   9      -0.548  20.266 -19.950  1.00 27.82           C  
ANISOU  439  C7   DT B   9     4078   3842   2649   -109    243    325       C  
ATOM    440  C6   DT B   9       1.177  18.682 -19.085  1.00 26.45           C  
ANISOU  440  C6   DT B   9     3747   3782   2520   -240    292    238       C  
ATOM    441  P    DG B  10       7.150  16.083 -17.892  1.00 37.46           P  
ANISOU  441  P    DG B  10     4665   5301   4264   -587    479    198       P  
ATOM    442  OP1  DG B  10       7.832  15.254 -16.824  1.00 34.60           O  
ANISOU  442  OP1  DG B  10     4172   4984   3990   -628    408    150       O  
ATOM    443  OP2  DG B  10       7.809  17.153 -18.638  1.00 32.55           O  
ANISOU  443  OP2  DG B  10     4075   4596   3696   -637    583    276       O  
ATOM    444  O5'  DG B  10       6.760  15.116 -19.066  1.00 33.88           O  
ANISOU  444  O5'  DG B  10     4256   4916   3698   -500    544    214       O  
ATOM    445  C5'  DG B  10       6.454  13.783 -18.779  1.00 32.16           C  
ANISOU  445  C5'  DG B  10     3987   4777   3454   -456    491    159       C  
ATOM    446  C4'  DG B  10       5.864  13.193 -20.017  1.00 32.19           C  
ANISOU  446  C4'  DG B  10     4082   4815   3333   -373    531    164       C  
ATOM    447  O4'  DG B  10       4.609  13.852 -20.267  1.00 28.43           O  
ANISOU  447  O4'  DG B  10     3718   4316   2766   -325    468    170       O  
ATOM    448  C3'  DG B  10       6.711  13.429 -21.262  1.00 31.99           C  
ANISOU  448  C3'  DG B  10     4105   4771   3278   -369    684    228       C  
ATOM    449  O3'  DG B  10       6.541  12.292 -22.066  1.00 37.72           O  
ANISOU  449  O3'  DG B  10     4872   5547   3910   -296    710    195       O  
ATOM    450  C2'  DG B  10       5.972  14.524 -21.975  1.00 30.51           C  
ANISOU  450  C2'  DG B  10     4066   4537   2989   -339    689    280       C  
ATOM    451  C1'  DG B  10       4.578  14.105 -21.641  1.00 28.96           C  
ANISOU  451  C1'  DG B  10     3903   4373   2726   -280    542    220       C  
ATOM    452  N9   DG B  10       3.560  15.084 -21.884  1.00 26.11           N  
ANISOU  452  N9   DG B  10     3647   3968   2303   -243    485    251       N  
ATOM    453  C8   DG B  10       3.666  16.452 -21.874  1.00 25.97           C  
ANISOU  453  C8   DG B  10     3682   3869   2314   -273    520    314       C  
ATOM    454  N7   DG B  10       2.546  17.050 -22.148  1.00 25.21           N  
ANISOU  454  N7   DG B  10     3677   3745   2156   -212    448    334       N  
ATOM    455  C5   DG B  10       1.641  16.014 -22.312  1.00 23.47           C  
ANISOU  455  C5   DG B  10     3450   3592   1873   -146    351    280       C  
ATOM    456  C6   DG B  10       0.270  16.050 -22.597  1.00 22.53           C  
ANISOU  456  C6   DG B  10     3381   3475   1701    -68    233    276       C  
ATOM    457  O6   DG B  10      -0.448  17.033 -22.749  1.00 23.14           O  
ANISOU  457  O6   DG B  10     3522   3496   1771    -28    193    323       O  
ATOM    458  N1   DG B  10      -0.275  14.769 -22.665  1.00 22.16           N  
ANISOU  458  N1   DG B  10     3289   3495   1634    -35    150    211       N  
ATOM    459  C2   DG B  10       0.422  13.608 -22.495  1.00 22.07           C  
ANISOU  459  C2   DG B  10     3208   3535   1640    -66    185    157       C  
ATOM    460  N2   DG B  10      -0.273  12.466 -22.623  1.00 23.23           N  
ANISOU  460  N2   DG B  10     3326   3723   1777    -31     89     99       N  
ATOM    461  N3   DG B  10       1.717  13.561 -22.204  1.00 22.93           N  
ANISOU  461  N3   DG B  10     3269   3646   1797   -129    299    163       N  
ATOM    462  C4   DG B  10       2.253  14.797 -22.134  1.00 23.74           C  
ANISOU  462  C4   DG B  10     3402   3690   1928   -169    374    226       C  
ATOM    463  P    DG B  11       7.753  11.436 -22.534  1.00 37.02           P  
ANISOU  463  P    DG B  11     4714   5480   3870   -291    847    199       P  
ATOM    464  OP1  DG B  11       8.222  10.696 -21.341  1.00 36.35           O  
ANISOU  464  OP1  DG B  11     4460   5416   3932   -332    781    157       O  
ATOM    465  OP2  DG B  11       8.640  12.284 -23.317  1.00 36.62           O  
ANISOU  465  OP2  DG B  11     4696   5389   3829   -313   1018    288       O  
ATOM    466  O5'  DG B  11       6.987  10.378 -23.415  1.00 33.85           O  
ANISOU  466  O5'  DG B  11     4430   5117   3314   -193    818    137       O  
ATOM    467  C5'  DG B  11       5.963   9.597 -22.806  1.00 29.95           C  
ANISOU  467  C5'  DG B  11     3913   4648   2816   -172    655     62       C  
ATOM    468  C4'  DG B  11       4.974   9.164 -23.861  1.00 27.95           C  
ANISOU  468  C4'  DG B  11     3818   4404   2398    -91    596     21       C  
ATOM    469  O4'  DG B  11       3.944  10.168 -23.987  1.00 25.46           O  
ANISOU  469  O4'  DG B  11     3589   4071   2013    -82    506     54       O  
ATOM    470  C3'  DG B  11       5.547   8.953 -25.258  1.00 30.12           C  
ANISOU  470  C3'  DG B  11     4230   4677   2536    -30    734     27       C  
ATOM    471  O3'  DG B  11       5.007   7.736 -25.732  1.00 32.27           O  
ANISOU  471  O3'  DG B  11     4566   4962   2732     32    657    -66       O  
ATOM    472  C2'  DG B  11       5.043  10.150 -26.042  1.00 29.01           C  
ANISOU  472  C2'  DG B  11     4248   4516   2257     -8    737     96       C  
ATOM    473  C1'  DG B  11       3.739  10.474 -25.346  1.00 26.43           C  
ANISOU  473  C1'  DG B  11     3893   4185   1961    -20    542     78       C  
ATOM    474  N9   DG B  11       3.353  11.867 -25.415  1.00 23.84           N  
ANISOU  474  N9   DG B  11     3628   3822   1606    -30    531    159       N  
ATOM    475  C8   DG B  11       4.161  12.939 -25.147  1.00 23.02           C  
ANISOU  475  C8   DG B  11     3492   3679   1576    -89    647    241       C  
ATOM    476  N7   DG B  11       3.546  14.080 -25.247  1.00 22.64           N  
ANISOU  476  N7   DG B  11     3518   3586   1497    -83    605    301       N  
ATOM    477  C5   DG B  11       2.252  13.742 -25.592  1.00 22.03           C  
ANISOU  477  C5   DG B  11     3515   3529   1326    -12    447    261       C  
ATOM    478  C6   DG B  11       1.134  14.561 -25.822  1.00 22.19           C  
ANISOU  478  C6   DG B  11     3617   3517   1298     32    334    300       C  
ATOM    479  O6   DG B  11       1.066  15.792 -25.796  1.00 23.12           O  
ANISOU  479  O6   DG B  11     3777   3575   1432     24    361    379       O  
ATOM    480  N1   DG B  11      -0.002  13.810 -26.095  1.00 21.94           N  
ANISOU  480  N1   DG B  11     3606   3515   1212     92    167    238       N  
ATOM    481  C2   DG B  11      -0.054  12.446 -26.140  1.00 22.07           C  
ANISOU  481  C2   DG B  11     3582   3578   1222    101    117    146       C  
ATOM    482  N2   DG B  11      -1.248  11.907 -26.464  1.00 22.97           N  
ANISOU  482  N2   DG B  11     3721   3702   1304    152    -63     98       N  
ATOM    483  N3   DG B  11       0.995  11.662 -25.952  1.00 22.52           N  
ANISOU  483  N3   DG B  11     3581   3660   1313     66    231    107       N  
ATOM    484  C4   DG B  11       2.103  12.377 -25.652  1.00 22.90           C  
ANISOU  484  C4   DG B  11     3592   3688   1418     11    392    170       C  
ATOM    485  P    DC B  12       5.488   7.088 -27.014  1.00 34.82           P  
ANISOU  485  P    DC B  12     5039   5283   2907    111    772   -105       P  
ATOM    486  OP1  DC B  12       5.254   5.644 -26.887  1.00 36.51           O  
ANISOU  486  OP1  DC B  12     5221   5492   3157    141    692   -215       O  
ATOM    487  OP2  DC B  12       6.807   7.624 -27.419  1.00 33.31           O  
ANISOU  487  OP2  DC B  12     4843   5087   2726    107   1010    -24       O  
ATOM    488  O5'  DC B  12       4.477   7.642 -28.117  1.00 34.41           O  
ANISOU  488  O5'  DC B  12     5215   5227   2630    171    681   -100       O  
ATOM    489  C5'  DC B  12       3.085   7.384 -27.960  1.00 32.11           C  
ANISOU  489  C5'  DC B  12     4943   4934   2323    180    445   -157       C  
ATOM    490  C4'  DC B  12       2.296   8.318 -28.841  1.00 32.22           C  
ANISOU  490  C4'  DC B  12     5139   4941   2160    225    366   -108       C  
ATOM    491  O4'  DC B  12       2.292   9.637 -28.284  1.00 30.45           O  
ANISOU  491  O4'  DC B  12     4850   4707   2010    176    397      0       O  
ATOM    492  C3'  DC B  12       2.815   8.498 -30.263  1.00 33.05           C  
ANISOU  492  C3'  DC B  12     5483   5046   2025    303    495    -86       C  
ATOM    493  O3'  DC B  12       2.316   7.453 -31.095  1.00 36.46           O  
ANISOU  493  O3'  DC B  12     6068   5476   2308    375    382   -203       O  
ATOM    494  C2'  DC B  12       2.284   9.869 -30.652  1.00 32.24           C  
ANISOU  494  C2'  DC B  12     5489   4932   1828    315    456     24       C  
ATOM    495  C1'  DC B  12       1.810  10.475 -29.312  1.00 29.51           C  
ANISOU  495  C1'  DC B  12     4929   4575   1707    234    366     60       C  
ATOM    496  N1   DC B  12       2.298  11.826 -29.064  1.00 27.35           N  
ANISOU  496  N1   DC B  12     4634   4273   1482    193    488    184       N  
ATOM    497  C2   DC B  12       1.395  12.887 -29.167  1.00 27.13           C  
ANISOU  497  C2   DC B  12     4669   4215   1421    211    378    254       C  
ATOM    498  O2   DC B  12       0.213  12.644 -29.463  1.00 26.69           O  
ANISOU  498  O2   DC B  12     4671   4166   1304    263    176    213       O  
ATOM    499  N3   DC B  12       1.839  14.147 -28.997  1.00 26.66           N  
ANISOU  499  N3   DC B  12     4608   4111   1411    174    489    366       N  
ATOM    500  C4   DC B  12       3.112  14.368 -28.663  1.00 26.27           C  
ANISOU  500  C4   DC B  12     4473   4047   1459    108    688    408       C  
ATOM    501  N4   DC B  12       3.493  15.627 -28.470  1.00 26.47           N  
ANISOU  501  N4   DC B  12     4491   4011   1554     62    778    515       N  
ATOM    502  C5   DC B  12       4.062  13.313 -28.585  1.00 26.65           C  
ANISOU  502  C5   DC B  12     4444   4133   1547     91    803    346       C  
ATOM    503  C6   DC B  12       3.617  12.067 -28.799  1.00 27.28           C  
ANISOU  503  C6   DC B  12     4545   4256   1561    140    703    236       C  
TER     504       DC B  12                                                      
ATOM    505  C   LYS C  52       7.306  15.471 -12.150  1.00 31.84           C  
ANISOU  505  C   LYS C  52     3832   4629   3635   -694      4    -51       C  
ATOM    506  O   LYS C  52       8.102  15.051 -11.298  1.00 38.56           O  
ANISOU  506  O   LYS C  52     4613   5500   4538   -739    -84    -71       O  
ATOM    507  N   LYS C  53       6.996  14.756 -13.201  1.00 30.65           N  
ANISOU  507  N   LYS C  53     3656   4529   3459   -640     92     -9       N  
ATOM    508  CA ALYS C  53       6.253  13.501 -13.115  0.50 26.96           C  
ANISOU  508  CA ALYS C  53     3174   4144   2923   -564     86    -17       C  
ATOM    509  CA BLYS C  53       6.321  13.491 -13.002  0.50 27.26           C  
ANISOU  509  CA BLYS C  53     3208   4182   2966   -568     78    -19       C  
ATOM    510  C   LYS C  53       7.174  12.268 -13.240  1.00 25.55           C  
ANISOU  510  C   LYS C  53     2871   4019   2815   -573     92      1       C  
ATOM    511  O   LYS C  53       8.017  12.183 -14.174  1.00 25.16           O  
ANISOU  511  O   LYS C  53     2761   3962   2836   -595    171     37       O  
ATOM    512  CB ALYS C  53       5.186  13.439 -14.196  0.50 26.86           C  
ANISOU  512  CB ALYS C  53     3226   4141   2836   -491    151      2       C  
ATOM    513  CB BLYS C  53       5.032  13.385 -13.751  0.50 26.73           C  
ANISOU  513  CB BLYS C  53     3212   4131   2813   -488    124    -11       C  
ATOM    514  CG ALYS C  53       3.963  14.348 -13.947  0.50 25.89           C  
ANISOU  514  CG ALYS C  53     3209   3979   2649   -447    135    -12       C  
ATOM    515  CG BLYS C  53       5.085  13.303 -15.246  0.50 26.52           C  
ANISOU  515  CG BLYS C  53     3198   4103   2774   -465    209     28       C  
ATOM    516  CD ALYS C  53       3.216  14.609 -15.262  0.50 25.99           C  
ANISOU  516  CD ALYS C  53     3280   3978   2614   -392    185     23       C  
ATOM    517  CD BLYS C  53       3.725  13.770 -15.652  0.50 25.24           C  
ANISOU  517  CD BLYS C  53     3131   3925   2531   -399    204     30       C  
ATOM    518  CE ALYS C  53       1.757  15.031 -15.027  0.50 24.55           C  
ANISOU  518  CE ALYS C  53     3161   3779   2387   -319    158     13       C  
ATOM    519  CE BLYS C  53       3.134  14.570 -14.454  0.50 25.22           C  
ANISOU  519  CE BLYS C  53     3172   3885   2524   -398    152     -1       C  
ATOM    520  NZ ALYS C  53       1.592  16.407 -14.502  0.50 24.09           N  
ANISOU  520  NZ ALYS C  53     3178   3635   2337   -328    158      2       N  
ATOM    521  NZ BLYS C  53       1.888  15.398 -14.723  0.50 24.51           N  
ANISOU  521  NZ BLYS C  53     3169   3752   2391   -334    156      6       N  
ATOM    522  N   ARG C  54       6.988  11.324 -12.363  1.00 22.20           N  
ANISOU  522  N   ARG C  54     2415   3644   2374   -547     26    -14       N  
ATOM    523  CA  ARG C  54       7.617  10.029 -12.469  1.00 21.80           C  
ANISOU  523  CA  ARG C  54     2258   3638   2386   -533     30      4       C  
ATOM    524  C   ARG C  54       6.863   9.194 -13.468  1.00 20.93           C  
ANISOU  524  C   ARG C  54     2166   3553   2231   -464    101      7       C  
ATOM    525  O   ARG C  54       5.658   9.453 -13.804  1.00 20.10           O  
ANISOU  525  O   ARG C  54     2149   3446   2042   -422    113     -4       O  
ATOM    526  CB  ARG C  54       7.639   9.337 -11.094  1.00 21.58           C  
ANISOU  526  CB  ARG C  54     2206   3643   2349   -527    -74     -1       C  
ATOM    527  CG  ARG C  54       8.563  10.020 -10.108  1.00 21.76           C  
ANISOU  527  CG  ARG C  54     2210   3640   2416   -597   -180    -13       C  
ATOM    528  CD  ARG C  54       8.491   9.375  -8.740  1.00 22.27           C  
ANISOU  528  CD  ARG C  54     2291   3740   2428   -577   -292    -14       C  
ATOM    529  NE  ARG C  54       7.115   9.576  -8.209  1.00 21.00           N  
ANISOU  529  NE  ARG C  54     2266   3589   2124   -523   -272    -35       N  
ATOM    530  CZ  ARG C  54       6.567   8.862  -7.216  1.00 22.29           C  
ANISOU  530  CZ  ARG C  54     2473   3790   2206   -476   -307    -20       C  
ATOM    531  NH1 ARG C  54       5.307   9.145  -6.801  1.00 21.74           N  
ANISOU  531  NH1 ARG C  54     2513   3722   2025   -424   -257    -32       N  
ATOM    532  NH2 ARG C  54       7.213   7.852  -6.664  1.00 24.46           N  
ANISOU  532  NH2 ARG C  54     2680   4095   2516   -470   -374     18       N  
ATOM    533  N   LYS C  55       7.528   8.132 -13.888  1.00 21.22           N  
ANISOU  533  N   LYS C  55     2118   3609   2333   -447    135     19       N  
ATOM    534  CA  LYS C  55       7.005   7.156 -14.795  1.00 21.06           C  
ANISOU  534  CA  LYS C  55     2114   3602   2282   -384    186      6       C  
ATOM    535  C   LYS C  55       6.656   5.884 -14.076  1.00 21.00           C  
ANISOU  535  C   LYS C  55     2062   3616   2298   -352    127      3       C  
ATOM    536  O   LYS C  55       7.321   5.493 -13.130  1.00 21.18           O  
ANISOU  536  O   LYS C  55     2011   3649   2386   -370     74     24       O  
ATOM    537  CB  LYS C  55       8.087   6.763 -15.882  1.00 24.44           C  
ANISOU  537  CB  LYS C  55     2489   4022   2772   -374    294     16       C  
ATOM    538  CG  LYS C  55       8.860   7.851 -16.487  1.00 26.67           C  
ANISOU  538  CG  LYS C  55     2774   4278   3081   -417    378     47       C  
ATOM    539  CD  LYS C  55       9.929   7.277 -17.464  1.00 29.02           C  
ANISOU  539  CD  LYS C  55     3007   4570   3449   -391    514     65       C  
ATOM    540  N   ARG C  56       5.581   5.208 -14.506  1.00 20.27           N  
ANISOU  540  N   ARG C  56     2013   3523   2163   -304    125    -18       N  
ATOM    541  CA  ARG C  56       5.254   3.887 -13.976  1.00 19.21           C  
ANISOU  541  CA  ARG C  56     1832   3391   2076   -275     85    -13       C  
ATOM    542  C   ARG C  56       6.393   2.884 -14.184  1.00 19.60           C  
ANISOU  542  C   ARG C  56     1795   3429   2221   -261    114     -8       C  
ATOM    543  O   ARG C  56       7.130   2.981 -15.159  1.00 22.02           O  
ANISOU  543  O   ARG C  56     2095   3726   2544   -252    191    -25       O  
ATOM    544  CB  ARG C  56       3.960   3.400 -14.550  1.00 20.42           C  
ANISOU  544  CB  ARG C  56     2033   3528   2197   -239     72    -40       C  
ATOM    545  CG  ARG C  56       4.006   2.962 -15.955  1.00 22.38           C  
ANISOU  545  CG  ARG C  56     2320   3753   2428   -207    110    -87       C  
ATOM    546  CD  ARG C  56       2.593   2.629 -16.483  1.00 24.14           C  
ANISOU  546  CD  ARG C  56     2594   3954   2622   -181     55   -119       C  
ATOM    547  NE  ARG C  56       2.808   2.128 -17.825  1.00 27.28           N  
ANISOU  547  NE  ARG C  56     3054   4327   2984   -146     78   -178       N  
ATOM    548  CZ  ARG C  56       2.704   0.860 -18.218  1.00 31.16           C  
ANISOU  548  CZ  ARG C  56     3538   4775   3523   -119     56   -225       C  
ATOM    549  NH1 ARG C  56       3.023   0.573 -19.506  1.00 34.36           N  
ANISOU  549  NH1 ARG C  56     4036   5159   3861    -78     92   -290       N  
ATOM    550  NH2 ARG C  56       2.247  -0.116 -17.425  1.00 31.36           N  
ANISOU  550  NH2 ARG C  56     3488   4772   3654   -127      3   -210       N  
ATOM    551  N   CYS C  57       6.517   1.923 -13.302  1.00 20.19           N  
ANISOU  551  N   CYS C  57     1808   3501   2360   -249     65     21       N  
ATOM    552  CA  CYS C  57       7.610   0.919 -13.348  1.00 20.25           C  
ANISOU  552  CA  CYS C  57     1721   3490   2483   -225     82     35       C  
ATOM    553  C   CYS C  57       7.393  -0.088 -14.497  1.00 21.11           C  
ANISOU  553  C   CYS C  57     1849   3555   2616   -171    143    -15       C  
ATOM    554  O   CYS C  57       8.352  -0.652 -15.049  1.00 23.53           O  
ANISOU  554  O   CYS C  57     2101   3837   3000   -138    208    -27       O  
ATOM    555  CB  CYS C  57       7.762   0.213 -12.011  1.00 20.47           C  
ANISOU  555  CB  CYS C  57     1691   3521   2564   -222     -1     95       C  
ATOM    556  SG  CYS C  57       6.572  -1.120 -11.740  1.00 20.61           S  
ANISOU  556  SG  CYS C  57     1732   3498   2598   -184    -22    109       S  
ATOM    557  N   GLY C  58       6.133  -0.341 -14.881  1.00 20.32           N  
ANISOU  557  N   GLY C  58     1826   3436   2458   -159    121    -52       N  
ATOM    558  CA  GLY C  58       5.831  -1.188 -16.007  1.00 21.34           C  
ANISOU  558  CA  GLY C  58     2002   3515   2590   -115    150   -120       C  
ATOM    559  C   GLY C  58       5.724  -2.678 -15.689  1.00 21.71           C  
ANISOU  559  C   GLY C  58     2000   3499   2747    -85    118   -120       C  
ATOM    560  O   GLY C  58       5.251  -3.462 -16.529  1.00 23.26           O  
ANISOU  560  O   GLY C  58     2249   3635   2952    -54    115   -189       O  
ATOM    561  N   THR C  59       6.167  -3.097 -14.471  1.00 22.48           N  
ANISOU  561  N   THR C  59     2009   3601   2931    -93     84    -42       N  
ATOM    562  CA  THR C  59       6.294  -4.531 -14.167  1.00 21.93           C  
ANISOU  562  CA  THR C  59     1887   3459   2985    -57     67    -25       C  
ATOM    563  C   THR C  59       5.659  -5.052 -12.916  1.00 21.18           C  
ANISOU  563  C   THR C  59     1759   3351   2935    -75      0     59       C  
ATOM    564  O   THR C  59       5.625  -6.265 -12.701  1.00 21.57           O  
ANISOU  564  O   THR C  59     1774   3325   3094    -48    -13     82       O  
ATOM    565  CB  THR C  59       7.803  -4.929 -14.158  1.00 22.84           C  
ANISOU  565  CB  THR C  59     1914   3563   3200    -17    115     -5       C  
ATOM    566  OG1 THR C  59       8.473  -4.306 -13.066  1.00 22.63           O  
ANISOU  566  OG1 THR C  59     1818   3597   3182    -47     70     78       O  
ATOM    567  CG2 THR C  59       8.426  -4.508 -15.456  1.00 23.64           C  
ANISOU  567  CG2 THR C  59     2049   3669   3263      9    219    -80       C  
ATOM    568  N   CYS C  60       5.158  -4.147 -12.075  1.00 20.51           N  
ANISOU  568  N   CYS C  60     1695   3331   2764   -114    -29    110       N  
ATOM    569  CA  CYS C  60       4.399  -4.561 -10.933  1.00 20.41           C  
ANISOU  569  CA  CYS C  60     1677   3310   2768   -124    -64    195       C  
ATOM    570  C   CYS C  60       3.043  -5.080 -11.376  1.00 20.20           C  
ANISOU  570  C   CYS C  60     1667   3223   2782   -134    -64    170       C  
ATOM    571  O   CYS C  60       2.636  -4.866 -12.535  1.00 20.48           O  
ANISOU  571  O   CYS C  60     1740   3242   2799   -137    -62     78       O  
ATOM    572  CB  CYS C  60       4.256  -3.396  -9.954  1.00 19.92           C  
ANISOU  572  CB  CYS C  60     1651   3329   2586   -151    -80    242       C  
ATOM    573  SG  CYS C  60       3.190  -2.086 -10.465  1.00 19.99           S  
ANISOU  573  SG  CYS C  60     1730   3377   2486   -179    -56    186       S  
ATOM    574  N   GLU C  61       2.333  -5.782 -10.468  1.00 21.90           N  
ANISOU  574  N   GLU C  61     1858   3402   3061   -139    -71    257       N  
ATOM    575  CA  GLU C  61       1.103  -6.386 -10.831  1.00 21.90           C  
ANISOU  575  CA  GLU C  61     1842   3328   3149   -158    -78    245       C  
ATOM    576  C   GLU C  61       0.109  -5.412 -11.389  1.00 21.18           C  
ANISOU  576  C   GLU C  61     1780   3273   2992   -181    -83    192       C  
ATOM    577  O   GLU C  61      -0.489  -5.690 -12.401  1.00 20.96           O  
ANISOU  577  O   GLU C  61     1755   3191   3015   -191   -122    114       O  
ATOM    578  CB  GLU C  61       0.469  -7.210  -9.643  1.00 25.00           C  
ANISOU  578  CB  GLU C  61     2194   3674   3631   -164    -58    377       C  
ATOM    579  CG  GLU C  61      -0.883  -7.884  -9.959  1.00 28.45           C  
ANISOU  579  CG  GLU C  61     2583   4017   4209   -197    -64    381       C  
ATOM    580  CD  GLU C  61      -2.155  -7.010  -9.785  1.00 30.17           C  
ANISOU  580  CD  GLU C  61     2789   4279   4395   -223    -37    401       C  
ATOM    581  OE1 GLU C  61      -3.192  -7.362 -10.417  1.00 33.16           O  
ANISOU  581  OE1 GLU C  61     3114   4585   4898   -254    -72    366       O  
ATOM    582  OE2 GLU C  61      -2.156  -5.977  -9.047  1.00 29.62           O  
ANISOU  582  OE2 GLU C  61     2758   4304   4189   -210     10    445       O  
ATOM    583  N   PRO C  62      -0.106  -4.274 -10.711  1.00 20.16           N  
ANISOU  583  N   PRO C  62     1679   3228   2751   -187    -55    232       N  
ATOM    584  CA  PRO C  62      -0.987  -3.273 -11.295  1.00 20.07           C  
ANISOU  584  CA  PRO C  62     1694   3247   2686   -198    -60    183       C  
ATOM    585  C   PRO C  62      -0.534  -2.802 -12.675  1.00 19.52           C  
ANISOU  585  C   PRO C  62     1675   3184   2555   -192    -92     71       C  
ATOM    586  O   PRO C  62      -1.375  -2.682 -13.568  1.00 19.99           O  
ANISOU  586  O   PRO C  62     1748   3217   2631   -197   -135     15       O  
ATOM    587  CB  PRO C  62      -0.923  -2.126 -10.279  1.00 20.12           C  
ANISOU  587  CB  PRO C  62     1740   3334   2570   -193    -16    235       C  
ATOM    588  CG  PRO C  62      -0.706  -2.791  -9.006  1.00 20.64           C  
ANISOU  588  CG  PRO C  62     1791   3396   2654   -184     11    336       C  
ATOM    589  CD  PRO C  62       0.238  -3.917  -9.314  1.00 20.92           C  
ANISOU  589  CD  PRO C  62     1793   3382   2772   -179    -23    329       C  
ATOM    590  N   CYS C  63       0.771  -2.534 -12.863  1.00 19.04           N  
ANISOU  590  N   CYS C  63     1643   3156   2432   -180    -71     46       N  
ATOM    591  CA  CYS C  63       1.241  -2.122 -14.205  1.00 17.97           C  
ANISOU  591  CA  CYS C  63     1566   3025   2235   -168    -69    -45       C  
ATOM    592  C   CYS C  63       0.991  -3.105 -15.304  1.00 19.09           C  
ANISOU  592  C   CYS C  63     1729   3092   2432   -150   -103   -124       C  
ATOM    593  O   CYS C  63       0.958  -2.702 -16.470  1.00 20.11           O  
ANISOU  593  O   CYS C  63     1936   3223   2482   -135   -112   -201       O  
ATOM    594  CB  CYS C  63       2.756  -1.797 -14.158  1.00 17.45           C  
ANISOU  594  CB  CYS C  63     1498   2997   2135   -159    -20    -42       C  
ATOM    595  SG  CYS C  63       3.132  -0.147 -13.510  1.00 18.66           S  
ANISOU  595  SG  CYS C  63     1676   3231   2182   -189     -1     -5       S  
ATOM    596  N   ARG C  64       1.027  -4.368 -14.988  1.00 20.67           N  
ANISOU  596  N   ARG C  64     1878   3221   2753   -145   -117   -110       N  
ATOM    597  CA  ARG C  64       0.785  -5.429 -15.984  1.00 20.96           C  
ANISOU  597  CA  ARG C  64     1944   3162   2858   -129   -161   -199       C  
ATOM    598  C   ARG C  64      -0.636  -5.516 -16.435  1.00 23.04           C  
ANISOU  598  C   ARG C  64     2213   3380   3159   -157   -253   -235       C  
ATOM    599  O   ARG C  64      -0.896  -6.077 -17.483  1.00 23.38           O  
ANISOU  599  O   ARG C  64     2316   3353   3214   -146   -318   -336       O  
ATOM    600  CB  ARG C  64       1.248  -6.799 -15.453  1.00 20.75           C  
ANISOU  600  CB  ARG C  64     1856   3052   2976   -116   -151   -168       C  
ATOM    601  CG  ARG C  64       2.744  -6.907 -15.188  1.00 20.53           C  
ANISOU  601  CG  ARG C  64     1807   3049   2943    -75    -78   -143       C  
ATOM    602  CD  ARG C  64       3.092  -8.227 -14.582  1.00 20.75           C  
ANISOU  602  CD  ARG C  64     1770   2988   3124    -55    -80    -94       C  
ATOM    603  NE  ARG C  64       4.475  -8.347 -14.220  1.00 21.31           N  
ANISOU  603  NE  ARG C  64     1796   3081   3218    -13    -28    -54       N  
ATOM    604  CZ  ARG C  64       5.139  -9.491 -14.025  1.00 22.31           C  
ANISOU  604  CZ  ARG C  64     1875   3123   3478     31    -16    -33       C  
ATOM    605  NH1 ARG C  64       4.544 -10.674 -14.078  1.00 23.60           N  
ANISOU  605  NH1 ARG C  64     2037   3161   3766     34    -50    -44       N  
ATOM    606  NH2 ARG C  64       6.424  -9.449 -13.735  1.00 23.02           N  
ANISOU  606  NH2 ARG C  64     1906   3243   3597     73     23      7       N  
ATOM    607  N   ARG C  65      -1.581  -4.998 -15.642  1.00 22.64           N  
ANISOU  607  N   ARG C  65     2101   3361   3137   -190   -264   -155       N  
ATOM    608  CA AARG C  65      -2.979  -5.087 -16.006  0.50 24.95           C  
ANISOU  608  CA AARG C  65     2363   3606   3510   -218   -356   -173       C  
ATOM    609  CA BARG C  65      -2.994  -5.060 -16.025  0.50 24.10           C  
ANISOU  609  CA BARG C  65     2256   3499   3399   -218   -357   -174       C  
ATOM    610  C   ARG C  65      -3.233  -4.243 -17.280  1.00 25.51           C  
ANISOU  610  C   ARG C  65     2534   3707   3451   -200   -423   -267       C  
ATOM    611  O   ARG C  65      -2.664  -3.177 -17.441  1.00 27.32           O  
ANISOU  611  O   ARG C  65     2828   4018   3534   -177   -369   -265       O  
ATOM    612  CB AARG C  65      -3.860  -4.651 -14.820  0.50 25.19           C  
ANISOU  612  CB AARG C  65     2298   3669   3604   -242   -315    -53       C  
ATOM    613  CB BARG C  65      -3.882  -4.537 -14.905  0.50 23.28           C  
ANISOU  613  CB BARG C  65     2062   3432   3349   -240   -319    -60       C  
ATOM    614  CG AARG C  65      -5.265  -5.173 -14.918  0.50 27.23           C  
ANISOU  614  CG AARG C  65     2462   3846   4035   -278   -392    -40       C  
ATOM    615  CG BARG C  65      -3.890  -5.400 -13.690  0.50 22.80           C  
ANISOU  615  CG BARG C  65     1918   3334   3410   -256   -258     45       C  
ATOM    616  CD AARG C  65      -6.176  -4.599 -13.847  0.50 27.21           C  
ANISOU  616  CD AARG C  65     2367   3882   4089   -287   -321     78       C  
ATOM    617  CD BARG C  65      -4.909  -4.864 -12.705  0.50 23.29           C  
ANISOU  617  CD BARG C  65     1906   3427   3514   -268   -202    153       C  
ATOM    618  NE AARG C  65      -5.958  -5.213 -12.537  0.50 27.84           N  
ANISOU  618  NE AARG C  65     2395   3950   4231   -293   -215    196       N  
ATOM    619  NE BARG C  65      -5.070  -5.748 -11.571  0.50 23.77           N  
ANISOU  619  NE BARG C  65     1896   3443   3690   -281   -133    270       N  
ATOM    620  CZ AARG C  65      -6.926  -5.782 -11.817  0.50 28.68           C  
ANISOU  620  CZ AARG C  65     2387   3998   4510   -320   -173    297       C  
ATOM    621  CZ BARG C  65      -6.226  -6.243 -11.153  0.50 24.43           C  
ANISOU  621  CZ BARG C  65     1872   3461   3946   -311   -114    349       C  
ATOM    622  NH1AARG C  65      -6.647  -6.324 -10.642  0.50 29.57           N  
ANISOU  622  NH1AARG C  65     2482   4105   4649   -316    -69    414       N  
ATOM    623  NH1BARG C  65      -6.252  -7.044 -10.087  0.50 24.88           N  
ANISOU  623  NH1BARG C  65     1884   3477   4089   -317    -31    473       N  
ATOM    624  NH2AARG C  65      -8.178  -5.802 -12.280  0.50 29.35           N  
ANISOU  624  NH2AARG C  65     2373   4029   4749   -349   -239    290       N  
ATOM    625  NH2BARG C  65      -7.354  -5.938 -11.779  0.50 24.79           N  
ANISOU  625  NH2BARG C  65     1852   3480   4087   -332   -177    315       N  
ATOM    626  N   LEU C  66      -4.075  -4.752 -18.147  1.00 29.49           N  
ANISOU  626  N   LEU C  66     3052   4135   4017   -212   -549   -343       N  
ATOM    627  CA  LEU C  66      -4.420  -4.098 -19.394  1.00 35.57           C  
ANISOU  627  CA  LEU C  66     3932   4921   4661   -189   -644   -430       C  
ATOM    628  C   LEU C  66      -5.768  -3.352 -19.320  1.00 36.45           C  
ANISOU  628  C   LEU C  66     3973   5048   4827   -208   -731   -385       C  
ATOM    629  O   LEU C  66      -5.933  -2.338 -19.983  1.00 43.67           O  
ANISOU  629  O   LEU C  66     4968   6015   5610   -179   -768   -404       O  
ATOM    630  CB  LEU C  66      -4.489  -5.153 -20.505  1.00 38.62           C  
ANISOU  630  CB  LEU C  66     4404   5205   5064   -182   -761   -562       C  
ATOM    631  CG  LEU C  66      -3.250  -6.033 -20.703  1.00 40.81           C  
ANISOU  631  CG  LEU C  66     4751   5442   5314   -149   -676   -621       C  
ATOM    632  CD1 LEU C  66      -3.587  -7.224 -21.597  1.00 43.95           C  
ANISOU  632  CD1 LEU C  66     5218   5706   5774   -149   -806   -754       C  
ATOM    633  CD2 LEU C  66      -2.093  -5.216 -21.285  1.00 40.22           C  
ANISOU  633  CD2 LEU C  66     4804   5453   5023    -90   -560   -645       C  
ATOM    634  N   GLU C  67      -6.715  -3.862 -18.534  1.00 33.79           N  
ANISOU  634  N   GLU C  67     3481   4660   4695   -251   -756   -317       N  
ATOM    635  CA  GLU C  67      -8.075  -3.326 -18.533  1.00 33.66           C  
ANISOU  635  CA  GLU C  67     3368   4639   4781   -266   -843   -276       C  
ATOM    636  C   GLU C  67      -8.344  -2.443 -17.329  1.00 29.60           C  
ANISOU  636  C   GLU C  67     2763   4196   4285   -256   -705   -149       C  
ATOM    637  O   GLU C  67      -7.992  -2.786 -16.236  1.00 28.33           O  
ANISOU  637  O   GLU C  67     2549   4044   4168   -267   -579    -73       O  
ATOM    638  CB  GLU C  67      -9.092  -4.497 -18.541  1.00 36.03           C  
ANISOU  638  CB  GLU C  67     3536   4816   5337   -324   -963   -283       C  
ATOM    639  CG  GLU C  67      -8.990  -5.414 -19.761  1.00 38.80           C  
ANISOU  639  CG  GLU C  67     3987   5072   5684   -335  -1132   -430       C  
ATOM    640  N   ASN C  68      -9.058  -1.336 -17.560  1.00 30.39           N  
ANISOU  640  N   ASN C  68     2853   4337   4354   -229   -740   -129       N  
ATOM    641  CA  ASN C  68      -9.677  -0.539 -16.482  1.00 29.46           C  
ANISOU  641  CA  ASN C  68     2633   4261   4296   -213   -625    -17       C  
ATOM    642  C   ASN C  68     -10.818  -1.290 -15.859  1.00 29.61           C  
ANISOU  642  C   ASN C  68     2462   4210   4576   -249   -627     57       C  
ATOM    643  O   ASN C  68     -11.615  -1.908 -16.588  1.00 33.10           O  
ANISOU  643  O   ASN C  68     2828   4573   5175   -282   -788     16       O  
ATOM    644  CB  ASN C  68     -10.222   0.754 -17.003  1.00 28.44           C  
ANISOU  644  CB  ASN C  68     2534   4171   4100   -167   -675    -18       C  
ATOM    645  CG  ASN C  68      -9.157   1.681 -17.459  1.00 28.04           C  
ANISOU  645  CG  ASN C  68     2658   4186   3807   -133   -636    -60       C  
ATOM    646  OD1 ASN C  68      -8.072   1.704 -16.917  1.00 24.59           O  
ANISOU  646  OD1 ASN C  68     2286   3788   3267   -137   -519    -55       O  
ATOM    647  ND2 ASN C  68      -9.449   2.434 -18.550  1.00 29.79           N  
ANISOU  647  ND2 ASN C  68     2961   4413   3943    -98   -750   -100       N  
ATOM    648  N   CYS C  69     -10.946  -1.240 -14.520  1.00 28.96           N  
ANISOU  648  N   CYS C  69     2303   4150   4548   -244   -454    168       N  
ATOM    649  CA  CYS C  69     -11.991  -2.032 -13.818  1.00 29.63           C  
ANISOU  649  CA  CYS C  69     2199   4162   4895   -279   -412    265       C  
ATOM    650  C   CYS C  69     -13.469  -1.597 -14.115  1.00 30.34           C  
ANISOU  650  C   CYS C  69     2125   4216   5187   -273   -483    301       C  
ATOM    651  O   CYS C  69     -14.411  -2.417 -14.118  1.00 35.53           O  
ANISOU  651  O   CYS C  69     2607   4781   6110   -323   -540    343       O  
ATOM    652  CB  CYS C  69     -11.764  -2.078 -12.267  1.00 28.75           C  
ANISOU  652  CB  CYS C  69     2071   4087   4765   -262   -186    388       C  
ATOM    653  SG  CYS C  69     -12.213  -0.676 -11.285  1.00 28.21           S  
ANISOU  653  SG  CYS C  69     2004   4099   4613   -186     -8    471       S  
ATOM    654  N   GLY C  70     -13.645  -0.305 -14.336  1.00 30.66           N  
ANISOU  654  N   GLY C  70     2212   4320   5116   -211   -480    292       N  
ATOM    655  CA  GLY C  70     -14.959   0.288 -14.573  1.00 29.63           C  
ANISOU  655  CA  GLY C  70     1929   4164   5163   -184   -538    334       C  
ATOM    656  C   GLY C  70     -15.740   0.751 -13.365  1.00 31.23           C  
ANISOU  656  C   GLY C  70     1996   4379   5490   -140   -328    465       C  
ATOM    657  O   GLY C  70     -16.781   1.392 -13.548  1.00 30.54           O  
ANISOU  657  O   GLY C  70     1779   4275   5548    -99   -358    503       O  
ATOM    658  N   ALA C  71     -15.293   0.387 -12.155  1.00 31.30           N  
ANISOU  658  N   ALA C  71     2030   4410   5452   -141   -121    538       N  
ATOM    659  CA  ALA C  71     -16.091   0.538 -10.888  1.00 31.12           C  
ANISOU  659  CA  ALA C  71     1879   4383   5559   -101    111    677       C  
ATOM    660  C   ALA C  71     -15.506   1.403  -9.782  1.00 31.64           C  
ANISOU  660  C   ALA C  71     2096   4532   5391    -27    327    709       C  
ATOM    661  O   ALA C  71     -16.219   1.769  -8.828  1.00 31.77           O  
ANISOU  661  O   ALA C  71     2039   4551   5479     30    527    809       O  
ATOM    662  CB  ALA C  71     -16.389  -0.830 -10.308  1.00 33.89           C  
ANISOU  662  CB  ALA C  71     2100   4662   6114   -169    178    768       C  
ATOM    663  N   CYS C  72     -14.192   1.681  -9.847  1.00 29.64           N  
ANISOU  663  N   CYS C  72     2056   4339   4864    -28    298    627       N  
ATOM    664  CA  CYS C  72     -13.513   2.540  -8.833  1.00 29.67           C  
ANISOU  664  CA  CYS C  72     2227   4415   4631     32    462    636       C  
ATOM    665  C   CYS C  72     -13.775   3.970  -9.102  1.00 31.02           C  
ANISOU  665  C   CYS C  72     2448   4610   4726    102    464    594       C  
ATOM    666  O   CYS C  72     -14.343   4.324 -10.157  1.00 29.43           O  
ANISOU  666  O   CYS C  72     2172   4380   4628    106    323    557       O  
ATOM    667  CB  CYS C  72     -11.984   2.259  -8.774  1.00 27.03           C  
ANISOU  667  CB  CYS C  72     2072   4125   4072     -3    415    572       C  
ATOM    668  SG  CYS C  72     -11.131   2.685 -10.288  1.00 23.61           S  
ANISOU  668  SG  CYS C  72     1740   3706   3522    -32    202    432       S  
ATOM    669  N   THR C  73     -13.395   4.833  -8.147  1.00 32.59           N  
ANISOU  669  N   THR C  73     2785   4853   4745    164    616    598       N  
ATOM    670  CA  THR C  73     -13.487   6.283  -8.308  1.00 33.18           C  
ANISOU  670  CA  THR C  73     2942   4938   4725    234    629    549       C  
ATOM    671  C   THR C  73     -12.859   6.793  -9.559  1.00 31.75           C  
ANISOU  671  C   THR C  73     2839   4761   4460    206    439    453       C  
ATOM    672  O   THR C  73     -13.389   7.658 -10.157  1.00 32.43           O  
ANISOU  672  O   THR C  73     2906   4827   4589    251    390    437       O  
ATOM    673  CB  THR C  73     -12.792   7.042  -7.138  1.00 38.92           C  
ANISOU  673  CB  THR C  73     3862   5704   5220    283    779    532       C  
ATOM    674  OG1 THR C  73     -11.566   6.372  -6.774  1.00 41.15           O  
ANISOU  674  OG1 THR C  73     4260   6025   5348    221    744    510       O  
ATOM    675  CG2 THR C  73     -13.622   7.049  -6.007  1.00 38.95           C  
ANISOU  675  CG2 THR C  73     3822   5700   5277    354    992    619       C  
ATOM    676  N   SER C  74     -11.680   6.244  -9.952  1.00 26.80           N  
ANISOU  676  N   SER C  74     2309   4161   3711    135    340    396       N  
ATOM    677  CA  SER C  74     -11.042   6.684 -11.120  1.00 26.28           C  
ANISOU  677  CA  SER C  74     2326   4100   3556    112    192    316       C  
ATOM    678  C   SER C  74     -11.862   6.406 -12.340  1.00 24.33           C  
ANISOU  678  C   SER C  74     1969   3815   3459    105     38    307       C  
ATOM    679  O   SER C  74     -12.047   7.252 -13.142  1.00 25.49           O  
ANISOU  679  O   SER C  74     2153   3952   3578    137    -42    280       O  
ATOM    680  CB  SER C  74      -9.738   5.955 -11.269  1.00 25.61           C  
ANISOU  680  CB  SER C  74     2328   4044   3357     46    142    271       C  
ATOM    681  OG  SER C  74      -8.947   6.266 -10.158  1.00 29.51           O  
ANISOU  681  OG  SER C  74     2927   4573   3712     52    251    276       O  
ATOM    682  N   CYS C  75     -12.339   5.166 -12.434  1.00 23.90           N  
ANISOU  682  N   CYS C  75     1783   3730   3567     60     -8    335       N  
ATOM    683  CA  CYS C  75     -13.005   4.684 -13.596  1.00 23.85           C  
ANISOU  683  CA  CYS C  75     1682   3679   3700     36   -191    310       C  
ATOM    684  C   CYS C  75     -14.368   5.305 -13.707  1.00 24.96           C  
ANISOU  684  C   CYS C  75     1678   3785   4019     92   -208    364       C  
ATOM    685  O   CYS C  75     -14.844   5.534 -14.799  1.00 26.22           O  
ANISOU  685  O   CYS C  75     1812   3919   4230    102   -385    333       O  
ATOM    686  CB  CYS C  75     -13.116   3.172 -13.604  1.00 24.40           C  
ANISOU  686  CB  CYS C  75     1651   3705   3912    -34   -242    318       C  
ATOM    687  SG  CYS C  75     -11.579   2.330 -13.957  1.00 23.50           S  
ANISOU  687  SG  CYS C  75     1692   3610   3626    -92   -288    235       S  
ATOM    688  N   THR C  76     -15.034   5.579 -12.587  1.00 26.26           N  
ANISOU  688  N   THR C  76     1747   3945   4284    139    -25    449       N  
ATOM    689  CA  THR C  76     -16.391   6.181 -12.687  1.00 28.73           C  
ANISOU  689  CA  THR C  76     1892   4218   4805    206    -26    509       C  
ATOM    690  C   THR C  76     -16.412   7.683 -12.645  1.00 30.19           C  
ANISOU  690  C   THR C  76     2173   4417   4878    299     32    500       C  
ATOM    691  O   THR C  76     -17.310   8.294 -13.117  1.00 29.81           O  
ANISOU  691  O   THR C  76     2025   4334   4965    358    -33    527       O  
ATOM    692  CB  THR C  76     -17.321   5.657 -11.574  1.00 29.45           C  
ANISOU  692  CB  THR C  76     1791   4280   5117    221    161    622       C  
ATOM    693  OG1 THR C  76     -16.721   5.886 -10.300  1.00 30.13           O  
ANISOU  693  OG1 THR C  76     2002   4409   5034    252    395    647       O  
ATOM    694  CG2 THR C  76     -17.534   4.217 -11.722  1.00 30.29           C  
ANISOU  694  CG2 THR C  76     1765   4343   5398    128     85    645       C  
ATOM    695  N   ASN C  77     -15.370   8.281 -12.095  1.00 32.47           N  
ANISOU  695  N   ASN C  77     2660   4748   4926    311    141    460       N  
ATOM    696  CA  ASN C  77     -15.342   9.696 -11.895  1.00 34.62           C  
ANISOU  696  CA  ASN C  77     3036   5016   5099    395    218    449       C  
ATOM    697  C   ASN C  77     -14.169  10.186 -12.631  1.00 35.43           C  
ANISOU  697  C   ASN C  77     3335   5142   4983    361    111    368       C  
ATOM    698  O   ASN C  77     -13.010  10.238 -12.103  1.00 33.57           O  
ANISOU  698  O   ASN C  77     3252   4942   4558    324    181    326       O  
ATOM    699  CB  ASN C  77     -15.261   9.966 -10.410  1.00 36.75           C  
ANISOU  699  CB  ASN C  77     3357   5300   5305    442    462    478       C  
ATOM    700  CG  ASN C  77     -15.485  11.425 -10.063  1.00 39.01           C  
ANISOU  700  CG  ASN C  77     3730   5557   5533    545    565    466       C  
ATOM    701  OD1 ASN C  77     -15.443  12.332 -10.924  1.00 43.74           O  
ANISOU  701  OD1 ASN C  77     4385   6129   6104    573    453    434       O  
ATOM    702  ND2 ASN C  77     -15.696  11.662  -8.780  1.00 40.08           N  
ANISOU  702  ND2 ASN C  77     3897   5692   5638    607    786    493       N  
ATOM    703  N   ARG C  78     -14.417  10.477 -13.888  1.00 37.36           N  
ANISOU  703  N   ARG C  78     3575   5365   5252    367    -67    352       N  
ATOM    704  CA  ARG C  78     -13.367  10.926 -14.782  1.00 37.37           C  
ANISOU  704  CA  ARG C  78     3759   5383   5056    338   -167    291       C  
ATOM    705  C   ARG C  78     -12.825  12.343 -14.369  1.00 38.82           C  
ANISOU  705  C   ARG C  78     4095   5552   5100    386    -58    278       C  
ATOM    706  O   ARG C  78     -11.679  12.658 -14.682  1.00 39.42           O  
ANISOU  706  O   ARG C  78     4327   5644   5004    343    -72    233       O  
ATOM    707  CB  ARG C  78     -13.838  10.864 -16.238  1.00 38.18           C  
ANISOU  707  CB  ARG C  78     3840   5464   5201    344   -386    285       C  
ATOM    708  N   ARG C  79     -13.606  13.117 -13.578  1.00 37.89           N  
ANISOU  708  N   ARG C  79     3929   5398   5069    471     65    315       N  
ATOM    709  CA  ARG C  79     -13.137  14.378 -12.894  1.00 39.10           C  
ANISOU  709  CA  ARG C  79     4231   5520   5104    518    194    289       C  
ATOM    710  C   ARG C  79     -11.831  14.245 -12.049  1.00 38.20           C  
ANISOU  710  C   ARG C  79     4262   5443   4808    449    281    232       C  
ATOM    711  O   ARG C  79     -11.124  15.253 -11.801  1.00 37.51           O  
ANISOU  711  O   ARG C  79     4326   5324   4599    453    322    190       O  
ATOM    712  CB  ARG C  79     -14.263  14.983 -11.995  1.00 42.41           C  
ANISOU  712  CB  ARG C  79     4564   5892   5656    630    346    332       C  
ATOM    713  N   THR C  80     -11.523  13.026 -11.609  1.00 33.68           N  
ANISOU  713  N   THR C  80     3640   4926   4231    387    297    234       N  
ATOM    714  CA  THR C  80     -10.325  12.769 -10.810  1.00 30.63           C  
ANISOU  714  CA  THR C  80     3369   4578   3691    326    353    191       C  
ATOM    715  C   THR C  80      -9.033  12.805 -11.655  1.00 27.75           C  
ANISOU  715  C   THR C  80     3105   4229   3208    245    244    143       C  
ATOM    716  O   THR C  80      -7.950  13.033 -11.110  1.00 26.63           O  
ANISOU  716  O   THR C  80     3072   4099   2946    201    273    103       O  
ATOM    717  CB  THR C  80     -10.424  11.417 -10.122  1.00 31.01           C  
ANISOU  717  CB  THR C  80     3327   4670   3784    292    399    225       C  
ATOM    718  OG1 THR C  80     -10.488  10.392 -11.117  1.00 33.82           O  
ANISOU  718  OG1 THR C  80     3583   5040   4224    238    271    235       O  
ATOM    719  CG2 THR C  80     -11.669  11.382  -9.168  1.00 34.17           C  
ANISOU  719  CG2 THR C  80     3627   5052   4303    374    551    288       C  
ATOM    720  N   HIS C  81      -9.128  12.560 -12.949  1.00 26.48           N  
ANISOU  720  N   HIS C  81     2910   4067   3081    228    121    149       N  
ATOM    721  CA  HIS C  81      -7.962  12.397 -13.854  1.00 24.84           C  
ANISOU  721  CA  HIS C  81     2787   3880   2770    160     41    114       C  
ATOM    722  C   HIS C  81      -6.984  11.321 -13.409  1.00 22.67           C  
ANISOU  722  C   HIS C  81     2507   3655   2450     88     56     91       C  
ATOM    723  O   HIS C  81      -5.746  11.439 -13.690  1.00 19.93           O  
ANISOU  723  O   HIS C  81     2242   3320   2009     35     46     60       O  
ATOM    724  CB  HIS C  81      -7.154  13.709 -14.039  1.00 25.29           C  
ANISOU  724  CB  HIS C  81     2985   3900   2725    153     63     94       C  
ATOM    725  CG  HIS C  81      -7.988  14.921 -14.360  1.00 26.89           C  
ANISOU  725  CG  HIS C  81     3214   4036   2966    231     61    121       C  
ATOM    726  ND1 HIS C  81      -7.464  16.193 -14.371  1.00 26.92           N  
ANISOU  726  ND1 HIS C  81     3338   3980   2908    234     94    110       N  
ATOM    727  CD2 HIS C  81      -9.285  15.049 -14.719  1.00 29.60           C  
ANISOU  727  CD2 HIS C  81     3471   4353   3419    308     21    162       C  
ATOM    728  CE1 HIS C  81      -8.415  17.066 -14.668  1.00 29.76           C  
ANISOU  728  CE1 HIS C  81     3696   4277   3331    319     85    145       C  
ATOM    729  NE2 HIS C  81      -9.537  16.395 -14.877  1.00 29.74           N  
ANISOU  729  NE2 HIS C  81     3563   4299   3436    368     40    179       N  
ATOM    730  N   GLN C  82      -7.488  10.297 -12.705  1.00 22.22           N  
ANISOU  730  N   GLN C  82     2350   3618   2472     88     87    115       N  
ATOM    731  CA  GLN C  82      -6.613   9.226 -12.220  1.00 22.21           C  
ANISOU  731  CA  GLN C  82     2342   3656   2441     30     98    105       C  
ATOM    732  C   GLN C  82      -6.690   7.924 -13.003  1.00 21.43           C  
ANISOU  732  C   GLN C  82     2164   3563   2415     -1     15    103       C  
ATOM    733  O   GLN C  82      -7.705   7.605 -13.631  1.00 21.62           O  
ANISOU  733  O   GLN C  82     2106   3562   2544     18    -49    116       O  
ATOM    734  CB  GLN C  82      -6.883   8.958 -10.728  1.00 23.92           C  
ANISOU  734  CB  GLN C  82     2537   3885   2664     49    205    140       C  
ATOM    735  CG  GLN C  82      -6.706  10.143  -9.766  1.00 26.40           C  
ANISOU  735  CG  GLN C  82     2962   4189   2880     83    289    124       C  
ATOM    736  CD  GLN C  82      -5.291  10.803  -9.745  1.00 27.61           C  
ANISOU  736  CD  GLN C  82     3238   4344   2906     32    253     68       C  
ATOM    737  OE1 GLN C  82      -4.263  10.144  -9.629  1.00 28.80           O  
ANISOU  737  OE1 GLN C  82     3395   4526   3020    -24    216     58       O  
ATOM    738  NE2 GLN C  82      -5.273  12.128  -9.797  1.00 28.96           N  
ANISOU  738  NE2 GLN C  82     3497   4471   3033     54    267     37       N  
ATOM    739  N   ILE C  83      -5.620   7.135 -12.916  1.00 18.45           N  
ANISOU  739  N   ILE C  83     1805   3208   1994    -50      9     83       N  
ATOM    740  CA  ILE C  83      -5.628   5.827 -13.442  1.00 19.45           C  
ANISOU  740  CA  ILE C  83     1868   3327   2193    -77    -50     73       C  
ATOM    741  C   ILE C  83      -6.520   4.937 -12.611  1.00 20.37           C  
ANISOU  741  C   ILE C  83     1871   3428   2438    -73    -16    129       C  
ATOM    742  O   ILE C  83      -6.664   5.176 -11.411  1.00 18.97           O  
ANISOU  742  O   ILE C  83     1693   3266   2248    -55     81    176       O  
ATOM    743  CB  ILE C  83      -4.177   5.263 -13.481  1.00 19.37           C  
ANISOU  743  CB  ILE C  83     1904   3339   2117   -118    -46     44       C  
ATOM    744  CG1 ILE C  83      -4.100   4.047 -14.401  1.00 19.59           C  
ANISOU  744  CG1 ILE C  83     1899   3342   2202   -134   -117      9       C  
ATOM    745  CG2 ILE C  83      -3.618   4.966 -12.091  1.00 20.27           C  
ANISOU  745  CG2 ILE C  83     2009   3475   2215   -131     20     82       C  
ATOM    746  CD1 ILE C  83      -2.706   3.483 -14.539  1.00 20.02           C  
ANISOU  746  CD1 ILE C  83     1985   3408   2211   -158    -99    -17       C  
ATOM    747  N   CYS C  84      -7.150   3.952 -13.246  1.00 20.30           N  
ANISOU  747  N   CYS C  84     1776   3382   2553    -88    -93    125       N  
ATOM    748  CA  CYS C  84      -7.858   2.882 -12.504  1.00 19.20           C  
ANISOU  748  CA  CYS C  84     1516   3212   2567   -102    -57    187       C  
ATOM    749  C   CYS C  84      -7.113   2.460 -11.231  1.00 19.27           C  
ANISOU  749  C   CYS C  84     1551   3247   2522   -111     48    236       C  
ATOM    750  O   CYS C  84      -5.925   2.196 -11.237  1.00 17.87           O  
ANISOU  750  O   CYS C  84     1443   3091   2255   -132     35    206       O  
ATOM    751  CB  CYS C  84      -8.033   1.645 -13.388  1.00 20.21           C  
ANISOU  751  CB  CYS C  84     1583   3283   2810   -141   -173    150       C  
ATOM    752  SG  CYS C  84      -8.856   0.291 -12.496  1.00 21.75           S  
ANISOU  752  SG  CYS C  84     1620   3417   3225   -171   -124    240       S  
ATOM    753  N   LYS C  85      -7.767   2.408 -10.081  1.00 19.93           N  
ANISOU  753  N   LYS C  85     1586   3330   2653    -88    159    320       N  
ATOM    754  CA  LYS C  85      -7.140   2.076  -8.790  1.00 21.28           C  
ANISOU  754  CA  LYS C  85     1810   3530   2744    -84    255    378       C  
ATOM    755  C   LYS C  85      -6.400   0.731  -8.801  1.00 21.17           C  
ANISOU  755  C   LYS C  85     1776   3493   2774   -126    211    391       C  
ATOM    756  O   LYS C  85      -5.320   0.580  -8.168  1.00 20.51           O  
ANISOU  756  O   LYS C  85     1769   3441   2580   -129    222    400       O  
ATOM    757  CB  LYS C  85      -8.206   2.132  -7.653  1.00 23.75           C  
ANISOU  757  CB  LYS C  85     2074   3837   3113    -42    403    478       C  
ATOM    758  CG  LYS C  85      -8.661   3.556  -7.372  1.00 25.77           C  
ANISOU  758  CG  LYS C  85     2387   4116   3285     16    473    461       C  
ATOM    759  CD  LYS C  85      -9.409   3.649  -6.037  1.00 29.38           C  
ANISOU  759  CD  LYS C  85     2845   4579   3738     74    657    555       C  
ATOM    760  N   LEU C  86      -6.883  -0.205  -9.617  1.00 20.57           N  
ANISOU  760  N   LEU C  86     1603   3354   2858   -158    138    378       N  
ATOM    761  CA  LEU C  86      -6.280  -1.538  -9.692  1.00 21.60           C  
ANISOU  761  CA  LEU C  86     1710   3439   3058   -191     98    386       C  
ATOM    762  C   LEU C  86      -5.042  -1.561 -10.605  1.00 20.62           C  
ANISOU  762  C   LEU C  86     1663   3328   2843   -201     11    285       C  
ATOM    763  O   LEU C  86      -4.304  -2.543 -10.612  1.00 21.61           O  
ANISOU  763  O   LEU C  86     1786   3420   3002   -214     -9    284       O  
ATOM    764  CB  LEU C  86      -7.313  -2.566 -10.160  1.00 24.10           C  
ANISOU  764  CB  LEU C  86     1896   3661   3598   -225     52    405       C  
ATOM    765  CG  LEU C  86      -8.483  -2.711  -9.188  1.00 25.79           C  
ANISOU  765  CG  LEU C  86     2005   3851   3941   -219    169    530       C  
ATOM    766  CD1 LEU C  86      -9.429  -3.789  -9.685  1.00 27.13           C  
ANISOU  766  CD1 LEU C  86     2026   3910   4371   -270    106    550       C  
ATOM    767  CD2 LEU C  86      -7.938  -3.005  -7.787  1.00 28.02           C  
ANISOU  767  CD2 LEU C  86     2346   4163   4134   -197    298    636       C  
ATOM    768  N   ARG C  87      -4.842  -0.468 -11.323  1.00 19.79           N  
ANISOU  768  N   ARG C  87     1622   3264   2631   -189    -21    213       N  
ATOM    769  CA  ARG C  87      -3.754  -0.316 -12.291  1.00 18.61           C  
ANISOU  769  CA  ARG C  87     1547   3129   2394   -192    -76    125       C  
ATOM    770  C   ARG C  87      -2.653   0.634 -11.793  1.00 19.15           C  
ANISOU  770  C   ARG C  87     1694   3264   2317   -185    -31    125       C  
ATOM    771  O   ARG C  87      -1.555   0.619 -12.324  1.00 18.51           O  
ANISOU  771  O   ARG C  87     1651   3194   2187   -191    -46     79       O  
ATOM    772  CB  ARG C  87      -4.285   0.185 -13.590  1.00 20.61           C  
ANISOU  772  CB  ARG C  87     1826   3370   2635   -187   -151     52       C  
ATOM    773  CG  ARG C  87      -5.270  -0.733 -14.229  1.00 21.55           C  
ANISOU  773  CG  ARG C  87     1873   3414   2899   -202   -237     30       C  
ATOM    774  CD  ARG C  87      -5.666  -0.202 -15.554  1.00 23.20           C  
ANISOU  774  CD  ARG C  87     2136   3616   3060   -189   -338    -46       C  
ATOM    775  NE  ARG C  87      -4.651  -0.451 -16.550  1.00 25.44           N  
ANISOU  775  NE  ARG C  87     2524   3897   3241   -181   -367   -132       N  
ATOM    776  CZ  ARG C  87      -4.768  -0.171 -17.841  1.00 31.91           C  
ANISOU  776  CZ  ARG C  87     3434   4709   3982   -162   -453   -208       C  
ATOM    777  NH1 ARG C  87      -3.772  -0.485 -18.655  1.00 35.49           N  
ANISOU  777  NH1 ARG C  87     3990   5158   4336   -146   -442   -279       N  
ATOM    778  NH2 ARG C  87      -5.888   0.381 -18.346  1.00 31.82           N  
ANISOU  778  NH2 ARG C  87     3411   4687   3989   -152   -549   -211       N  
ATOM    779  N   LYS C  88      -2.921   1.400 -10.723  1.00 19.04           N  
ANISOU  779  N   LYS C  88     1703   3287   2245   -172     28    176       N  
ATOM    780  CA  LYS C  88      -1.918   2.306 -10.142  1.00 17.80           C  
ANISOU  780  CA  LYS C  88     1623   3178   1960   -174     47    169       C  
ATOM    781  C   LYS C  88      -0.628   1.610  -9.754  1.00 18.01           C  
ANISOU  781  C   LYS C  88     1647   3214   1980   -189     26    182       C  
ATOM    782  O   LYS C  88      -0.639   0.623  -9.040  1.00 18.93           O  
ANISOU  782  O   LYS C  88     1727   3316   2146   -184     34    242       O  
ATOM    783  CB  LYS C  88      -2.514   3.016  -8.910  1.00 17.87           C  
ANISOU  783  CB  LYS C  88     1673   3211   1906   -148    113    218       C  
ATOM    784  CG  LYS C  88      -1.646   4.072  -8.284  1.00 18.10           C  
ANISOU  784  CG  LYS C  88     1799   3274   1803   -153    111    194       C  
ATOM    785  CD  LYS C  88      -1.556   5.314  -9.115  1.00 17.53           C  
ANISOU  785  CD  LYS C  88     1773   3197   1689   -159     95    130       C  
ATOM    786  CE  LYS C  88      -0.511   6.286  -8.607  1.00 18.04           C  
ANISOU  786  CE  LYS C  88     1920   3275   1656   -183     74     99       C  
ATOM    787  NZ  LYS C  88      -0.707   7.660  -9.139  1.00 19.02           N  
ANISOU  787  NZ  LYS C  88     2105   3377   1743   -182     83     54       N  
ATOM    788  N   CYS C  89       0.490   2.127 -10.262  1.00 17.82           N  
ANISOU  788  N   CYS C  89     1651   3208   1910   -207      1    134       N  
ATOM    789  CA  CYS C  89       1.795   1.521 -10.103  1.00 19.16           C  
ANISOU  789  CA  CYS C  89     1790   3381   2105   -218    -23    141       C  
ATOM    790  C   CYS C  89       2.161   1.500  -8.618  1.00 19.42           C  
ANISOU  790  C   CYS C  89     1844   3442   2091   -216    -41    204       C  
ATOM    791  O   CYS C  89       2.033   2.530  -7.937  1.00 21.32           O  
ANISOU  791  O   CYS C  89     2154   3710   2234   -220    -39    202       O  
ATOM    792  CB  CYS C  89       2.822   2.267 -10.947  1.00 19.27           C  
ANISOU  792  CB  CYS C  89     1818   3407   2097   -239    -25     88       C  
ATOM    793  SG  CYS C  89       4.527   1.791 -10.603  1.00 19.44           S  
ANISOU  793  SG  CYS C  89     1774   3436   2175   -252    -54    108       S  
ATOM    794  N   GLU C  90       2.674   0.370  -8.145  1.00 20.45           N  
ANISOU  794  N   GLU C  90     1928   3559   2282   -206    -65    256       N  
ATOM    795  CA  GLU C  90       3.025   0.259  -6.674  1.00 22.53           C  
ANISOU  795  CA  GLU C  90     2230   3849   2479   -195    -99    329       C  
ATOM    796  C   GLU C  90       4.133   1.238  -6.291  1.00 23.58           C  
ANISOU  796  C   GLU C  90     2400   4019   2539   -221   -169    298       C  
ATOM    797  O   GLU C  90       4.184   1.764  -5.143  1.00 26.85           O  
ANISOU  797  O   GLU C  90     2901   4462   2838   -217   -208    320       O  
ATOM    798  CB AGLU C  90       3.403  -1.171  -6.295  0.50 23.99           C  
ANISOU  798  CB AGLU C  90     2357   4002   2752   -173   -122    403       C  
ATOM    799  CB BGLU C  90       3.384  -1.202  -6.315  0.50 24.73           C  
ANISOU  799  CB BGLU C  90     2450   4095   2850   -172   -120    403       C  
ATOM    800  CG AGLU C  90       2.312  -2.226  -6.572  0.50 25.42           C  
ANISOU  800  CG AGLU C  90     2498   4127   3034   -158    -62    441       C  
ATOM    801  CG BGLU C  90       2.153  -2.145  -6.281  0.50 26.97           C  
ANISOU  801  CG BGLU C  90     2710   4329   3205   -155    -55    458       C  
ATOM    802  CD AGLU C  90       1.136  -2.230  -5.587  0.50 26.26           C  
ANISOU  802  CD AGLU C  90     2650   4237   3088   -141      3    521       C  
ATOM    803  CD BGLU C  90       2.504  -3.646  -6.237  0.50 29.16           C  
ANISOU  803  CD BGLU C  90     2920   4544   3613   -137    -72    519       C  
ATOM    804  OE1AGLU C  90       0.957  -1.268  -4.788  0.50 27.08           O  
ANISOU  804  OE1AGLU C  90     2843   4392   3051   -132     21    529       O  
ATOM    805  OE1BGLU C  90       3.708  -3.965  -6.122  0.50 31.70           O  
ANISOU  805  OE1BGLU C  90     3215   4869   3961   -126   -133    529       O  
ATOM    806  OE2AGLU C  90       0.378  -3.231  -5.619  0.50 29.17           O  
ANISOU  806  OE2AGLU C  90     2966   4547   3568   -136     46    578       O  
ATOM    807  OE2BGLU C  90       1.557  -4.486  -6.339  0.50 32.78           O  
ANISOU  807  OE2BGLU C  90     3344   4942   4169   -135    -25    559       O  
ATOM    808  N   VAL C  91       5.022   1.519  -7.245  1.00 23.58           N  
ANISOU  808  N   VAL C  91     2341   4012   2605   -248   -185    244       N  
ATOM    809  CA  VAL C  91       6.152   2.430  -7.001  1.00 25.21           C  
ANISOU  809  CA  VAL C  91     2548   4236   2792   -288   -256    218       C  
ATOM    810  C   VAL C  91       5.643   3.865  -6.832  1.00 24.37           C  
ANISOU  810  C   VAL C  91     2544   4139   2576   -312   -245    169       C  
ATOM    811  O   VAL C  91       6.090   4.617  -5.941  1.00 25.59           O  
ANISOU  811  O   VAL C  91     2760   4304   2656   -335   -322    158       O  
ATOM    812  CB  VAL C  91       7.160   2.332  -8.157  1.00 27.81           C  
ANISOU  812  CB  VAL C  91     2774   4548   3243   -306   -236    187       C  
ATOM    813  CG1 VAL C  91       8.342   3.249  -7.912  1.00 30.21           C  
ANISOU  813  CG1 VAL C  91     3047   4859   3571   -358   -306    172       C  
ATOM    814  CG2 VAL C  91       7.630   0.866  -8.327  1.00 27.26           C  
ANISOU  814  CG2 VAL C  91     2610   4455   3292   -267   -235    228       C  
ATOM    815  N   LEU C  92       4.700   4.256  -7.691  1.00 23.21           N  
ANISOU  815  N   LEU C  92     2420   3979   2419   -302   -163    135       N  
ATOM    816  CA  LEU C  92       4.145   5.596  -7.700  1.00 22.64           C  
ANISOU  816  CA  LEU C  92     2436   3899   2265   -313   -140     92       C  
ATOM    817  C   LEU C  92       3.239   5.878  -6.493  1.00 25.13           C  
ANISOU  817  C   LEU C  92     2852   4226   2468   -278   -128    109       C  
ATOM    818  O   LEU C  92       2.904   7.044  -6.231  1.00 27.84           O  
ANISOU  818  O   LEU C  92     3286   4556   2734   -280   -117     68       O  
ATOM    819  CB  LEU C  92       3.371   5.889  -9.006  1.00 21.03           C  
ANISOU  819  CB  LEU C  92     2226   3674   2087   -302    -68     63       C  
ATOM    820  CG  LEU C  92       4.180   5.821 -10.292  1.00 20.77           C  
ANISOU  820  CG  LEU C  92     2135   3628   2125   -325    -50     41       C  
ATOM    821  CD1 LEU C  92       3.340   6.178 -11.498  1.00 19.98           C  
ANISOU  821  CD1 LEU C  92     2068   3510   2011   -304      0     16       C  
ATOM    822  CD2 LEU C  92       5.390   6.718 -10.178  1.00 21.51           C  
ANISOU  822  CD2 LEU C  92     2223   3714   2234   -379    -82     27       C  
ATOM    823  N   LYS C  93       2.788   4.839  -5.800  1.00 24.64           N  
ANISOU  823  N   LYS C  93     2783   4179   2399   -241   -111    172       N  
ATOM    824  CA  LYS C  93       1.979   5.042  -4.588  1.00 27.45           C  
ANISOU  824  CA  LYS C  93     3244   4548   2635   -198    -72    202       C  
ATOM    825  C   LYS C  93       2.822   5.548  -3.436  1.00 30.75           C  
ANISOU  825  C   LYS C  93     3768   4984   2932   -208   -165    188       C  
ATOM    826  O   LYS C  93       2.282   6.163  -2.503  1.00 32.19           O  
ANISOU  826  O   LYS C  93     4083   5170   2976   -173   -135    177       O  
ATOM    827  CB  LYS C  93       1.317   3.750  -4.183  1.00 28.16           C  
ANISOU  827  CB  LYS C  93     3294   4642   2763   -158    -16    292       C  
ATOM    828  CG  LYS C  93       0.251   3.325  -5.094  1.00 26.50           C  
ANISOU  828  CG  LYS C  93     2998   4405   2666   -147     63    302       C  
ATOM    829  CD  LYS C  93      -0.329   2.027  -4.614  1.00 28.52           C  
ANISOU  829  CD  LYS C  93     3206   4647   2984   -121    112    398       C  
ATOM    830  CE  LYS C  93      -1.332   1.530  -5.594  1.00 28.67           C  
ANISOU  830  CE  LYS C  93     3122   4625   3147   -124    159    398       C  
ATOM    831  NZ  LYS C  93      -1.936   0.260  -5.130  1.00 29.16           N  
ANISOU  831  NZ  LYS C  93     3124   4653   3301   -110    210    497       N  
ATOM    832  N   LYS C  94       4.120   5.297  -3.493  1.00 31.67           N  
ANISOU  832  N   LYS C  94     3827   5105   3100   -252   -280    184       N  
ATOM    833  CA  LYS C  94       5.056   5.871  -2.531  1.00 37.17           C  
ANISOU  833  CA  LYS C  94     4607   5808   3706   -278   -414    157       C  
ATOM    834  C   LYS C  94       5.516   7.253  -3.028  1.00 38.46           C  
ANISOU  834  C   LYS C  94     4787   5936   3888   -338   -453     64       C  
ATOM    835  O   LYS C  94       5.974   7.415  -4.172  1.00 35.30           O  
ANISOU  835  O   LYS C  94     4275   5516   3621   -381   -436     45       O  
ATOM    836  CB  LYS C  94       6.223   4.929  -2.215  1.00 38.17           C  
ANISOU  836  CB  LYS C  94     4650   5952   3901   -291   -538    212       C  
ATOM    837  CG  LYS C  94       7.092   4.471  -3.380  1.00 39.74           C  
ANISOU  837  CG  LYS C  94     4667   6133   4296   -329   -548    213       C  
ATOM    838  N   LYS C  95       5.307   8.255  -2.159  1.00 39.98           N  
ANISOU  838  N   LYS C  95     5138   6112   3937   -333   -488      7       N  
ATOM    839  CA  LYS C  95       5.857   9.604  -2.308  1.00 38.77           C  
ANISOU  839  CA  LYS C  95     5030   5907   3792   -396   -559    -82       C  
ATOM    840  C   LYS C  95       7.426   9.564  -2.452  1.00 39.09           C  
ANISOU  840  C   LYS C  95     4955   5936   3962   -481   -719    -87       C  
ATOM    841  O   LYS C  95       8.112   8.720  -1.839  1.00 35.48           O  
ANISOU  841  O   LYS C  95     4456   5512   3510   -478   -828    -39       O  
ATOM    842  CB  LYS C  95       5.430  10.488  -1.089  1.00 41.13           C  
ANISOU  842  CB  LYS C  95     5548   6184   3895   -364   -592   -148       C  
ATOM    843  N   VAL C  96       7.941  10.483  -3.282  1.00 37.92           N  
ANISOU  843  N   VAL C  96     4745   5733   3929   -553   -722   -132       N  
ATOM    844  CA  VAL C  96       9.382  10.693  -3.521  1.00 40.14           C  
ANISOU  844  CA  VAL C  96     4897   5985   4369   -644   -847   -137       C  
ATOM    845  C   VAL C  96      10.202  10.913  -2.230  1.00 41.87           C  
ANISOU  845  C   VAL C  96     5182   6193   4533   -681  -1068   -173       C  
ATOM    846  O   VAL C  96       9.709  11.514  -1.286  1.00 42.39           O  
ANISOU  846  O   VAL C  96     5441   6243   4422   -659  -1121   -235       O  
ATOM    847  CB  VAL C  96       9.572  11.905  -4.440  1.00 41.61           C  
ANISOU  847  CB  VAL C  96     5058   6095   4655   -712   -794   -181       C  
TER     848      VAL C  96                                                      
HETATM  849  UNK UNX B 101       2.547  22.169 -19.209  0.50 20.49           X  
ANISOU  849  UNK UNX B 101     3151   2708   1925   -372    424    360       X  
HETATM  850 ZN    ZN C 101       4.448  -0.450 -11.535  1.00 19.20          ZN  
ANISOU  850 ZN    ZN C 101     1663   3333   2298   -202    -32    100      ZN  
HETATM  851 ZN    ZN C 102     -10.940   1.074 -11.985  1.00 23.96          ZN  
ANISOU  851 ZN    ZN C 102     1717   3673   3711   -128    -56    343      ZN  
HETATM  852  UNK UNX C 103       7.908  -2.639  -9.312  1.00 22.37           X  
ANISOU  852  UNK UNX C 103     1827   3714   2956   -151   -165    279       X  
HETATM  853  UNK UNX C 104     -12.601   3.422  -5.557  1.00 40.74           X  
ANISOU  853  UNK UNX C 104     3941   5927   5610    160    920    749       X  
HETATM  854  UNK UNX C 105      -4.311  -4.494  -8.707  1.00 24.61           X  
ANISOU  854  UNK UNX C 105     2089   3725   3537   -220     91    485       X  
HETATM  855  O   HOH A 101      -4.322  19.468   4.055  1.00 42.52           O  
ANISOU  855  O   HOH A 101     7392   5790   2971    590    748   -780       O  
HETATM  856  O   HOH A 102       1.379   5.837 -15.937  1.00 28.34           O  
ANISOU  856  O   HOH A 102     3234   4517   3016   -209     44    -65       O  
HETATM  857  O   HOH A 103      -1.058   3.432 -17.739  1.00 34.49           O  
ANISOU  857  O   HOH A 103     4010   5227   3866   -136   -130   -156       O  
HETATM  858  O   HOH A 104      -0.161  10.033 -19.532  1.00 33.49           O  
ANISOU  858  O   HOH A 104     4266   5094   3362   -120     45    -17       O  
HETATM  859  O   HOH A 105      -1.602  10.997  -9.080  1.00 22.33           O  
ANISOU  859  O   HOH A 105     2720   3709   2056   -136    140    -17       O  
HETATM  860  O   HOH A 106       2.335  11.814  -6.453  1.00 28.86           O  
ANISOU  860  O   HOH A 106     3713   4531   2722   -315    -87   -122       O  
HETATM  861  O   HOH A 107       1.712   8.910  -8.333  1.00 18.80           O  
ANISOU  861  O   HOH A 107     2170   3345   1628   -275    -11     -3       O  
HETATM  862  O   HOH A 108      -4.288  11.209 -28.189  1.00 37.58           O  
ANISOU  862  O   HOH A 108     5732   5539   3005    305   -585     28       O  
HETATM  863  O   HOH A 109       0.220   4.063 -12.431  1.00 16.68           O  
ANISOU  863  O   HOH A 109     1594   3059   1682   -210      2     28       O  
HETATM  864  O   HOH A 110      -6.649   8.010 -16.310  1.00 26.64           O  
ANISOU  864  O   HOH A 110     2914   4193   3012      0   -225     29       O  
HETATM  865  O   HOH A 111       0.548  12.072 -15.741  1.00 20.34           O  
ANISOU  865  O   HOH A 111     2505   3387   1836   -227    107      3       O  
HETATM  866  O   HOH A 112     -17.326  22.556   5.757  1.00 42.87           O  
ANISOU  866  O   HOH A 112     6940   5409   3939   2236   3501   -334       O  
HETATM  867  O   HOH A 113       7.268  13.010  -7.478  1.00 32.64           O  
ANISOU  867  O   HOH A 113     3962   4905   3532   -634   -361   -160       O  
HETATM  868  O   HOH A 114       1.019  19.222  -9.204  1.00 41.60           O  
ANISOU  868  O   HOH A 114     5711   5638   4458   -319     58   -264       O  
HETATM  869  O   HOH A 115      -9.901  20.472 -32.274  1.00 45.74           O  
ANISOU  869  O   HOH A 115     7469   6159   3748    940  -1375    939       O  
HETATM  870  O   HOH A 116      -7.465   4.665 -19.432  1.00 27.59           O  
ANISOU  870  O   HOH A 116     3014   4241   3227    -34   -620   -125       O  
HETATM  871  O   HOH A 117      -7.257  18.365 -25.625  1.00 43.33           O  
ANISOU  871  O   HOH A 117     6258   5959   4244    453   -568    498       O  
HETATM  872  O   HOH A 118      -4.442  13.538 -30.940  1.00 44.74           O  
ANISOU  872  O   HOH A 118     7167   6401   3429    479   -628    245       O  
HETATM  873  O   HOH A 119      -1.568  20.402 -26.000  1.00 38.06           O  
ANISOU  873  O   HOH A 119     5907   5174   3379    162    179    659       O  
HETATM  874  O   HOH A 120       1.656   9.985 -17.058  1.00 29.13           O  
ANISOU  874  O   HOH A 120     3554   4561   2952   -234    130    -14       O  
HETATM  875  O   HOH A 121      -8.244   9.084 -17.906  1.00 39.49           O  
ANISOU  875  O   HOH A 121     4562   5773   4668     84   -397     50       O  
HETATM  876  O   HOH A 122     -12.394  21.353 -32.339  1.00 44.52           O  
ANISOU  876  O   HOH A 122     7136   5913   3865   1116  -1796   1047       O  
HETATM  877  O   HOH B 201       6.864  17.926 -20.761  1.00 31.13           O  
ANISOU  877  O   HOH B 201     4127   4380   3319   -530    718    391       O  
HETATM  878  O   HOH B 202     -10.600  13.644  -1.025  1.00 37.33           O  
ANISOU  878  O   HOH B 202     4976   5463   3742    700   1411    155       O  
HETATM  879  O   HOH B 203      -1.820  11.127 -29.907  1.00 40.84           O  
ANISOU  879  O   HOH B 203     6491   5981   3045    338   -233     49       O  
HETATM  880  O   HOH B 204       7.471  13.363 -25.370  1.00 36.94           O  
ANISOU  880  O   HOH B 204     5095   5400   3540   -205   1080    369       O  
HETATM  881  O   HOH B 205      -9.980  11.256   3.026  1.00 46.24           O  
ANISOU  881  O   HOH B 205     6514   6757   4298    788   1734    329       O  
HETATM  882  O   HOH B 206       8.204   6.276 -29.266  1.00 45.86           O  
ANISOU  882  O   HOH B 206     6623   6668   4131    260   1337    -88       O  
HETATM  883  O   HOH B 207      -1.435  12.850   1.092  1.00 33.32           O  
ANISOU  883  O   HOH B 207     5172   5111   2375    131    265   -205       O  
HETATM  884  O   HOH B 208       2.467  19.718 -22.628  1.00 29.14           O  
ANISOU  884  O   HOH B 208     4340   4049   2679   -225    516    483       O  
HETATM  885  O   HOH B 209      -4.700   8.046  -0.820  1.00 45.65           O  
ANISOU  885  O   HOH B 209     6000   6807   4537    198    673    280       O  
HETATM  886  O   HOH B 210       0.037  19.655 -23.560  1.00 28.75           O  
ANISOU  886  O   HOH B 210     4428   4029   2466    -35    316    499       O  
HETATM  887  O   HOH B 211      -4.355   4.516   1.674  1.00 48.01           O  
ANISOU  887  O   HOH B 211     6352   7191   4696    237    773    615       O  
HETATM  888  O   HOH B 212       0.456   8.904 -25.490  1.00 37.82           O  
ANISOU  888  O   HOH B 212     5381   5644   3343     75     73    -82       O  
HETATM  889  O   HOH B 213      -0.836  21.136 -10.960  1.00 31.82           O  
ANISOU  889  O   HOH B 213     4558   4234   3295   -179    176   -185       O  
HETATM  890  O   HOH B 214       4.290   5.357 -31.524  1.00 49.06           O  
ANISOU  890  O   HOH B 214     7668   7059   3910    438    705   -351       O  
HETATM  891  O   HOH B 215      -9.040  10.491   5.515  1.00 42.19           O  
ANISOU  891  O   HOH B 215     6439   6327   3264    856   1814    375       O  
HETATM  892  O   HOH B 216      -3.563  18.699   6.594  1.00 48.38           O  
ANISOU  892  O   HOH B 216     8578   6624   3177    655    676   -844       O  
HETATM  893  O   HOH B 217      -1.548  27.706 -17.404  1.00 46.31           O  
ANISOU  893  O   HOH B 217     6819   5366   5408    -65    322    330       O  
HETATM  894  O   HOH B 218       8.948  16.801 -22.246  1.00 33.10           O  
ANISOU  894  O   HOH B 218     4269   4686   3621   -548   1005    482       O  
HETATM  895  O   HOH B 219       6.220  20.454 -20.469  1.00 29.01           O  
ANISOU  895  O   HOH B 219     4004   3908   3110   -571    683    453       O  
HETATM  896  O   HOH B 220       8.488  21.538 -19.569  1.00 32.89           O  
ANISOU  896  O   HOH B 220     4311   4244   3939   -804    744    483       O  
HETATM  897  O   HOH C 201       3.571   0.973  -2.809  1.00 36.88           O  
ANISOU  897  O   HOH C 201     4313   5760   3940   -149   -211    467       O  
HETATM  898  O   HOH C 202      -1.995  -3.317  -4.683  1.00 46.93           O  
ANISOU  898  O   HOH C 202     5208   6768   5853   -119    222    706       O  
HETATM  899  O   HOH C 203       9.494  -0.504 -17.356  1.00 38.63           O  
ANISOU  899  O   HOH C 203     4061   5722   4893    -73    437   -102       O  
HETATM  900  O   HOH C 204       4.274   9.279 -16.012  1.00 27.04           O  
ANISOU  900  O   HOH C 204     3140   4319   2812   -332    190     -9       O  
HETATM  901  O   HOH C 205      -1.446  -7.906 -13.421  1.00 25.86           O  
ANISOU  901  O   HOH C 205     2322   3589   3913   -213   -216     40       O  
HETATM  902  O   HOH C 206      -3.518   8.028  -8.270  1.00 25.62           O  
ANISOU  902  O   HOH C 206     2933   4190   2612    -63    223    113       O  
HETATM  903  O   HOH C 207       2.658  17.191 -12.234  1.00 39.48           O  
ANISOU  903  O   HOH C 207     5155   5522   4320   -425     88    -91       O  
HETATM  904  O   HOH C 208      -1.983  -1.195 -15.790  1.00 25.18           O  
ANISOU  904  O   HOH C 208     2535   3900   3131   -179   -213   -124       O  
HETATM  905  O   HOH C 209      -7.215   4.070 -16.012  1.00 25.36           O  
ANISOU  905  O   HOH C 209     2508   3989   3137    -85   -328      3       O  
HETATM  906  O   HOH C 210      -3.475   8.426 -11.522  1.00 19.95           O  
ANISOU  906  O   HOH C 210     2163   3432   1983    -94     94     53       O  
HETATM  907  O   HOH C 211       7.104   3.354 -17.812  1.00 29.46           O  
ANISOU  907  O   HOH C 211     3188   4643   3360   -195    356    -90       O  
HETATM  908  O   HOH C 212       0.439   1.596 -13.827  1.00 19.40           O  
ANISOU  908  O   HOH C 212     1863   3342   2164   -195    -37    -17       O  
HETATM  909  O   HOH C 213      10.141  -2.233 -13.482  1.00 32.46           O  
ANISOU  909  O   HOH C 213     2998   4937   4398    -99    139     79       O  
HETATM  910  O   HOH C 214     -10.232  -1.519 -19.977  1.00 39.32           O  
ANISOU  910  O   HOH C 214     4062   5379   5497   -226  -1125   -293       O  
HETATM  911  O   HOH C 215      -4.656   1.773  -5.823  1.00 28.78           O  
ANISOU  911  O   HOH C 215     3014   4581   3339    -68    359    467       O  
HETATM  912  O   HOH C 216      -2.758  -0.428  -7.687  1.00 22.54           O  
ANISOU  912  O   HOH C 216     2111   3727   2724   -156    144    394       O  
HETATM  913  O   HOH C 217      -9.947   8.912 -14.462  1.00 33.87           O  
ANISOU  913  O   HOH C 217     3559   5051   4257    126   -127    164       O  
HETATM  914  O   HOH C 218       3.568  -2.494 -18.444  1.00 35.53           O  
ANISOU  914  O   HOH C 218     4014   5192   4293    -53     64   -313       O  
HETATM  915  O   HOH C 219     -17.567   3.105 -15.579  1.00 39.95           O  
ANISOU  915  O   HOH C 219     3007   5475   6697    -12   -703    407       O  
HETATM  916  O   HOH C 220       5.573  -5.852 -17.915  1.00 28.10           O  
ANISOU  916  O   HOH C 220     2911   4075   3689     47    150   -330       O  
HETATM  917  O   HOH C 221     -16.781  10.115 -15.349  1.00 35.84           O  
ANISOU  917  O   HOH C 221     3041   5092   5482    420   -358    430       O  
HETATM  918  O   HOH C 222       8.190  -5.220 -10.403  1.00 35.92           O  
ANISOU  918  O   HOH C 222     3448   5283   4918    -54    -95    267       O  
HETATM  919  O   HOH C 223       4.044   6.459 -16.528  1.00 21.95           O  
ANISOU  919  O   HOH C 223     2414   3713   2213   -261    171    -53       O  
HETATM  920  O   HOH C 224     -11.065  17.978 -12.631  1.00 36.41           O  
ANISOU  920  O   HOH C 224     4389   5029   4415    548    300    176       O  
HETATM  921  O   HOH C 225      -5.388   5.978  -8.930  1.00 23.74           O  
ANISOU  921  O   HOH C 225     2462   3930   2628    -40    242    207       O  
HETATM  922  O   HOH C 226       3.516  -6.292  -7.851  1.00 29.17           O  
ANISOU  922  O   HOH C 226     2760   4367   3954   -105   -102    483       O  
HETATM  923  O   HOH C 227       1.694 -11.269 -14.433  1.00 29.56           O  
ANISOU  923  O   HOH C 227     2827   3784   4618    -75   -181    -91       O  
HETATM  924  O   HOH C 228      -0.147  -2.843 -19.207  1.00 38.00           O  
ANISOU  924  O   HOH C 228     4401   5415   4622    -95   -238   -396       O  
HETATM  925  O   HOH C 229      -0.306   1.097 -16.348  1.00 24.36           O  
ANISOU  925  O   HOH C 229     2573   3911   2772   -162   -107   -138       O  
HETATM  926  O   HOH C 230       6.033   1.079 -19.196  1.00 37.79           O  
ANISOU  926  O   HOH C 230     4350   5634   4372    -84    330   -216       O  
HETATM  927  O   HOH C 231       6.021  12.505  -4.783  1.00 38.85           O  
ANISOU  927  O   HOH C 231     4992   5753   4017   -522   -457   -209       O  
HETATM  928  O   HOH C 232       4.805  -8.225 -10.287  1.00 43.47           O  
ANISOU  928  O   HOH C 232     4476   5996   6042    -44    -90    314       O  
HETATM  929  O   HOH C 233      -1.752  -8.915 -15.895  1.00 34.94           O  
ANISOU  929  O   HOH C 233     3576   4580   5120   -206   -365   -218       O  
HETATM  930  O   HOH C 234      -9.836   4.613 -15.248  1.00 30.87           O  
ANISOU  930  O   HOH C 234     2975   4641   4113    -32   -332    113       O  
HETATM  931  O   HOH C 235       0.771   5.069 -18.553  1.00 32.11           O  
ANISOU  931  O   HOH C 235     3833   4962   3405   -142      7   -143       O  
HETATM  932  O   HOH C 236       2.789 -10.124 -10.797  1.00 39.13           O  
ANISOU  932  O   HOH C 236     3921   5232   5714    -72   -100    300       O  
HETATM  933  O   HOH C 237      -3.866  -2.823  -6.753  1.00 29.53           O  
ANISOU  933  O   HOH C 237     2859   4501   3859   -161    221    576       O  
HETATM  934  O   HOH C 238       5.322   5.316 -18.685  1.00 37.12           O  
ANISOU  934  O   HOH C 238     4371   5620   4114   -203    314    -93       O  
HETATM  935  O   HOH C 239      -5.878  -2.402  -5.008  1.00 43.12           O  
ANISOU  935  O   HOH C 239     4561   6232   5591   -111    462    759       O  
HETATM  936  O  BHOH C 240       1.660  -1.211  -3.070  0.50 29.91           O  
ANISOU  936  O  BHOH C 240     3319   4799   3245   -101    -23    616       O  
HETATM  937  O   HOH C 241       0.226 -10.086 -12.648  1.00 30.38           O  
ANISOU  937  O   HOH C 241     2851   4020   4672   -159   -173    115       O  
HETATM  938  O   HOH C 242      -4.904   4.786  -6.454  1.00 31.08           O  
ANISOU  938  O   HOH C 242     3444   4900   3464    -27    359    317       O  
HETATM  939  O   HOH C 243      -2.601   5.721  -5.140  1.00 38.47           O  
ANISOU  939  O   HOH C 243     4609   5890   4114    -58    273    250       O  
CONECT  556  850                                                                
CONECT  573  850                                                                
CONECT  595  850                                                                
CONECT  653  851                                                                
CONECT  668  851                                                                
CONECT  687  851                                                                
CONECT  752  851                                                                
CONECT  793  850                                                                
CONECT  850  556  573  595  793                                                 
CONECT  851  653  668  687  752                                                 
MASTER      284    0    6    3    0    0    2    6  901    3   10    6          
END

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Related entries of code: 4z3c

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
3qmi	RCSB PDB PDBbind	12aa, >3QMI_2\|Chains... *
4hp3	RCSB PDB PDBbind	12aa, >4HP3_1\|Chains... at 100%
5vc9	RCSB PDB PDBbind	12aa, >5VC9_1\|Chains... at 100%
5w9q	RCSB PDB PDBbind	12aa, >5W9Q_2\|Chains... at 100%
5w9s	RCSB PDB PDBbind	12aa, >5W9S_1\|Chains... at 100%
6asb	RCSB PDB PDBbind	12aa, >6ASB_1\|Chains... at 100%
6cnq	RCSB PDB PDBbind	12aa, >6CNQ_2\|Chains... at 100%
6cc8	RCSB PDB PDBbind	12aa, >6CC8_2\|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
5vc9	RCSB PDB PDBbind	CpG DNA (5-GCCAACGTTGGC-3)
5w9q	RCSB PDB PDBbind	CpG DNA (5-GCCAACGTTGGC-3)
5w9s	RCSB PDB PDBbind	CpG DNA (5-GCCAACGTTGGC-3)
6asb	RCSB PDB PDBbind	CpG DNA (5-GCCAACGTTGGC-3)
6asd	RCSB PDB PDBbind	CpG DNA (5-GCCAACGTTGGC-3)

Entry Information

PDB ID	4z3c
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Zinc finger region of human TET3
Ligand Name	CpG DNA (5-GCCAACGTTGGC-3)
EC.Number	E.C.1.14.11.n2
Resolution	1.57(Å)
Affinity (Kd/Ki/IC50)	Kd=2.4uM
Release Year	2015
Protein/NA Sequence	Check fasta file
Primary Reference	(2017) Structure Vol. 26: pp. 85-95

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): O43151
Entrez Gene ID	NCBI Entrez Gene ID: 200424
ASD	Information of known allosteric effects of PDB entries

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