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Browse entries in the PDBbind-CN Database

HEADER    TRANSCRIPTION/DNA                       03-JUL-01   1JJ4              
TITLE     HUMAN PAPILLOMAVIRUS TYPE 18 E2 DNA-BINDING DOMAIN BOUND TO ITS DNA   
TITLE    2 TARGET                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E2 BINDING SITE DNA;                                       
COMPND   3 CHAIN: C, D;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: REGULATORY PROTEIN E2;                                     
COMPND   7 CHAIN: A, B;                                                         
COMPND   8 FRAGMENT: DNA-BINDING DOMAIN;                                        
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE 18;                   
SOURCE   5 ORGANISM_TAXID: 333761;                                              
SOURCE   6 GENE: E2;                                                            
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    HPV-18, E2, DNA-BINDING DOMAIN, E2-DNA COMPLEX, TRANSCRIPTION-DNA     
KEYWDS   2 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.-S.KIM,J.K.TAM,A.F.WANG,R.S.HEGDE                                   
REVDAT   4   04-OCT-17 1JJ4    1       REMARK                                   
REVDAT   3   24-FEB-09 1JJ4    1       VERSN                                    
REVDAT   2   01-APR-03 1JJ4    1       JRNL                                     
REVDAT   1   13-JUL-01 1JJ4    0                                                
JRNL        AUTH   S.S.KIM,J.K.TAM,A.F.WANG,R.S.HEGDE                           
JRNL        TITL   THE STRUCTURAL BASIS OF DNA TARGET DISCRIMINATION BY         
JRNL        TITL 2 PAPILLOMAVIRUS E2 PROTEINS.                                  
JRNL        REF    J.BIOL.CHEM.                  V. 275 31245 2000              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   10906136                                                     
JRNL        DOI    10.1074/JBC.M004541200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.40 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.40                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 25.65                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 374703.070                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 83.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 9277                           
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 SET) : 0.210                           
REMARK   3   FREE R VALUE                     : 0.287                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.300                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 957                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.009                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.40                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.55                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 81.40                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1313                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3030                       
REMARK   3   BIN FREE R VALUE                    : 0.3830                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 11.50                        
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 171                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.029                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1195                                    
REMARK   3   NUCLEIC ACID ATOMS       : 650                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 190                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 20.00                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 25.40                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 7.85000                                              
REMARK   3    B22 (A**2) : 3.14000                                              
REMARK   3    B33 (A**2) : -10.99000                                            
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.27                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.37                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.39                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.51                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.005                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.100                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 21.10                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.050                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 0.650 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 1.200 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 0.600 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 0.940 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.31                                                 
REMARK   3   BSOL        : 38.34                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : DNA-RNA_REP.PARAM                              
REMARK   3  PARAMETER FILE  3  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : DNA-RNA.TOP                                    
REMARK   3  TOPOLOGY FILE  3   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1JJ4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-JUL-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013831.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-JAN-99                          
REMARK 200  TEMPERATURE           (KELVIN) : 103                                
REMARK 200  PH                             : 4.7                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RU200                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : GRAPHITE                           
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IIC                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : RAXCTRL V. 6.5, DENZO              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 11109                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.300                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 99.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 87.8                               
REMARK 200  DATA REDUNDANCY                : 4.270                              
REMARK 200  R MERGE                    (I) : 0.07900                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 9.8000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.38                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 89.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.37900                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.330                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 47.64                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.35                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: MPD, SODIUM ACETATE, CALCIUM CHLORIDE,   
REMARK 280  PH 4.7, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K             
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -X,Y,-Z+1/2                                             
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       48.03500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       48.03500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       34.94000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       41.09500            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       34.94000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       41.09500            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       48.03500            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       34.94000            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       41.09500            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       48.03500            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       34.94000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       41.09500            
REMARK 290   SMTRY3   8  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 300 REMARK: THE BIOLOGICAL ASSEMBLY IS A HOMODIMER                       
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D, A, B                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A   283                                                      
REMARK 465     SER A   284                                                      
REMARK 465     HIS A   285                                                      
REMARK 465     GLY A   324                                                      
REMARK 465     ALA A   325                                                      
REMARK 465     GLY A   326                                                      
REMARK 465     ASN A   327                                                      
REMARK 465     GLU A   328                                                      
REMARK 465     MET A   365                                                      
REMARK 465     GLY B   283                                                      
REMARK 465     SER B   284                                                      
REMARK 465     GLY B   324                                                      
REMARK 465     ALA B   325                                                      
REMARK 465     GLY B   326                                                      
REMARK 465     ASN B   327                                                      
REMARK 465     MET B   365                                                      
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 A 308    CB   CG   CD   CE   NZ                              
REMARK 470     HIS A 309    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ASP A 311    CB   CG   OD1  OD2                                  
REMARK 470     LYS A 329    CG   CD   CE   NZ                                   
REMARK 470     THR A 344    CB   OG1  CG2                                       
REMARK 470     HIS B 309    CG   ND1  CD2  CE1  NE2                             
REMARK 470     SER B 310    CB   OG                                             
REMARK 470     ASP B 311    CG   OD1  OD2                                       
REMARK 470     HIS B 312    CG   ND1  CD2  CE1  NE2                             
REMARK 470     ARG B 314    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU B 328    CG   CD   OE1  OE2                                  
REMARK 470     LYS B 329    CG   CD   CE   NZ                                   
REMARK 470     ALA B 351    CB                                                  
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    SER A 310        8.77    -68.22                                   
REMARK 500    THR A 349      -42.77   -133.84                                   
REMARK 500    SER B 310        5.29    -66.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DT C 615         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BY9   RELATED DB: PDB                                   
REMARK 900 E2 DNA-BINDING DOMAIN FROM HUMAN PAPILLOMAVIRUS TYPE 16              
REMARK 900 RELATED ID: 2BOP   RELATED DB: PDB                                   
REMARK 900 BOVINE PAPILLOMAVIRUS-1 E2 DNA BINDING DOMAIN BOUND TO ITS DNA       
REMARK 900 TARGET                                                               
REMARK 900 RELATED ID: 1F9F   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE HPV-18 E2 DNA-BINDING DOMAIN                
DBREF  1JJ4 A  287   365  UNP    P06790   VE2_HPV18      287    365             
DBREF  1JJ4 B  287   365  UNP    P06790   VE2_HPV18      287    365             
DBREF  1JJ4 C  602   617  PDB    1JJ4     1JJ4           602    617             
DBREF  1JJ4 D  902   917  PDB    1JJ4     1JJ4           902    917             
SEQADV 1JJ4 GLY A  283  UNP  P06790              CLONING ARTIFACT               
SEQADV 1JJ4 SER A  284  UNP  P06790              CLONING ARTIFACT               
SEQADV 1JJ4 HIS A  285  UNP  P06790              CLONING ARTIFACT               
SEQADV 1JJ4 MET A  286  UNP  P06790              CLONING ARTIFACT               
SEQADV 1JJ4 GLY B  283  UNP  P06790              CLONING ARTIFACT               
SEQADV 1JJ4 SER B  284  UNP  P06790              CLONING ARTIFACT               
SEQADV 1JJ4 HIS B  285  UNP  P06790              CLONING ARTIFACT               
SEQADV 1JJ4 MET B  286  UNP  P06790              CLONING ARTIFACT               
SEQRES   1 C   16   DC  DA  DA  DC  DC  DG  DA  DA  DT  DT  DC  DG  DG          
SEQRES   2 C   16   DT  DT  DG                                                  
SEQRES   1 D   16   DC  DA  DA  DC  DC  DG  DA  DA  DT  DT  DC  DG  DG          
SEQRES   2 D   16   DT  DT  DG                                                  
SEQRES   1 A   83  GLY SER HIS MET THR PRO ILE ILE HIS LEU LYS GLY ASP          
SEQRES   2 A   83  ARG ASN SER LEU LYS CYS LEU ARG TYR ARG LEU ARG LYS          
SEQRES   3 A   83  HIS SER ASP HIS TYR ARG ASP ILE SER SER THR TRP HIS          
SEQRES   4 A   83  TRP THR GLY ALA GLY ASN GLU LYS THR GLY ILE LEU THR          
SEQRES   5 A   83  VAL THR TYR HIS SER GLU THR GLN ARG THR LYS PHE LEU          
SEQRES   6 A   83  ASN THR VAL ALA ILE PRO ASP SER VAL GLN ILE LEU VAL          
SEQRES   7 A   83  GLY TYR MET THR MET                                          
SEQRES   1 B   83  GLY SER HIS MET THR PRO ILE ILE HIS LEU LYS GLY ASP          
SEQRES   2 B   83  ARG ASN SER LEU LYS CYS LEU ARG TYR ARG LEU ARG LYS          
SEQRES   3 B   83  HIS SER ASP HIS TYR ARG ASP ILE SER SER THR TRP HIS          
SEQRES   4 B   83  TRP THR GLY ALA GLY ASN GLU LYS THR GLY ILE LEU THR          
SEQRES   5 B   83  VAL THR TYR HIS SER GLU THR GLN ARG THR LYS PHE LEU          
SEQRES   6 B   83  ASN THR VAL ALA ILE PRO ASP SER VAL GLN ILE LEU VAL          
SEQRES   7 B   83  GLY TYR MET THR MET                                          
FORMUL   5  HOH   *190(H2 O)                                                    
HELIX    1   1 ARG A  296  ARG A  307  1                                  12    
HELIX    2   2 LYS A  308  TYR A  313  5                                   6    
HELIX    3   3 SER A  339  ASN A  348  1                                  10    
HELIX    4   4 ASP B  295  ARG B  307  1                                  13    
HELIX    5   5 LYS B  308  TYR B  313  5                                   6    
HELIX    6   6 SER B  339  VAL B  350  1                                  12    
SHEET    1   A 4 ASP A 315  ILE A 316  0                                        
SHEET    2   A 4 THR A 330  THR A 336 -1  N  THR A 336   O  ASP A 315           
SHEET    3   A 4 THR A 287  ASP A 295 -1  O  ILE A 290   N  VAL A 335           
SHEET    4   A 4 GLN A 357  MET A 363 -1  O  GLN A 357   N  LYS A 293           
SHEET    1   B 4 ASP B 315  ILE B 316  0                                        
SHEET    2   B 4 GLY B 331  THR B 336 -1  N  THR B 336   O  ASP B 315           
SHEET    3   B 4 THR B 287  GLY B 294 -1  O  ILE B 290   N  VAL B 335           
SHEET    4   B 4 GLN B 357  MET B 363 -1  N  GLN B 357   O  LYS B 293           
CRYST1   69.880   82.190   96.070  90.00  90.00  90.00 C 2 2 21     16          
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      0.014310  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012167  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010409        0.00000                         
ATOM      1  O5'  DC C 602      15.780  13.843  36.331  1.00 25.81           O  
ATOM      2  C5'  DC C 602      15.583  13.999  34.929  1.00 23.62           C  
ATOM      3  C4'  DC C 602      15.791  15.452  34.580  1.00 22.80           C  
ATOM      4  O4'  DC C 602      17.150  15.803  34.926  1.00 22.44           O  
ATOM      5  C3'  DC C 602      15.620  15.786  33.096  1.00 22.30           C  
ATOM      6  O3'  DC C 602      14.857  16.977  32.924  1.00 21.22           O  
ATOM      7  C2'  DC C 602      17.036  15.985  32.591  1.00 22.07           C  
ATOM      8  C1'  DC C 602      17.798  16.422  33.829  1.00 22.05           C  
ATOM      9  N1   DC C 602      19.199  15.974  33.831  1.00 21.82           N  
ATOM     10  C2   DC C 602      20.194  16.858  34.252  1.00 21.31           C  
ATOM     11  O2   DC C 602      19.869  17.996  34.619  1.00 21.28           O  
ATOM     12  N3   DC C 602      21.482  16.454  34.245  1.00 21.26           N  
ATOM     13  C4   DC C 602      21.792  15.223  33.833  1.00 21.84           C  
ATOM     14  N4   DC C 602      23.079  14.867  33.830  1.00 21.93           N  
ATOM     15  C5   DC C 602      20.798  14.301  33.400  1.00 21.89           C  
ATOM     16  C6   DC C 602      19.526  14.713  33.418  1.00 21.97           C  
ATOM     17  P    DA C 603      14.381  17.398  31.454  1.00 21.35           P  
ATOM     18  OP1  DA C 603      12.933  17.694  31.479  1.00 20.50           O  
ATOM     19  OP2  DA C 603      14.901  16.393  30.495  1.00 20.98           O  
ATOM     20  O5'  DA C 603      15.182  18.747  31.209  1.00 21.31           O  
ATOM     21  C5'  DA C 603      15.234  19.751  32.212  1.00 20.27           C  
ATOM     22  C4'  DA C 603      16.333  20.737  31.892  1.00 20.93           C  
ATOM     23  O4'  DA C 603      17.629  20.112  32.061  1.00 21.29           O  
ATOM     24  C3'  DA C 603      16.307  21.259  30.454  1.00 20.51           C  
ATOM     25  O3'  DA C 603      16.743  22.616  30.442  1.00 19.89           O  
ATOM     26  C2'  DA C 603      17.353  20.405  29.765  1.00 20.93           C  
ATOM     27  C1'  DA C 603      18.380  20.285  30.871  1.00 21.33           C  
ATOM     28  N9   DA C 603      19.312  19.166  30.758  1.00 22.00           N  
ATOM     29  C8   DA C 603      19.107  17.916  30.228  1.00 21.99           C  
ATOM     30  N7   DA C 603      20.160  17.136  30.296  1.00 22.46           N  
ATOM     31  C5   DA C 603      21.122  17.928  30.911  1.00 22.42           C  
ATOM     32  C6   DA C 603      22.457  17.685  31.280  1.00 22.09           C  
ATOM     33  N6   DA C 603      23.079  16.522  31.088  1.00 22.34           N  
ATOM     34  N1   DA C 603      23.140  18.691  31.867  1.00 22.32           N  
ATOM     35  C2   DA C 603      22.514  19.857  32.074  1.00 22.75           C  
ATOM     36  N3   DA C 603      21.262  20.204  31.779  1.00 22.49           N  
ATOM     37  C4   DA C 603      20.613  19.183  31.193  1.00 22.35           C  
ATOM     38  P    DA C 604      15.685  23.792  30.180  1.00 19.55           P  
ATOM     39  OP1  DA C 604      14.664  23.752  31.261  1.00 18.78           O  
ATOM     40  OP2  DA C 604      15.254  23.720  28.767  1.00 18.64           O  
ATOM     41  O5'  DA C 604      16.569  25.100  30.361  1.00 19.51           O  
ATOM     42  C5'  DA C 604      17.176  25.401  31.612  1.00 19.56           C  
ATOM     43  C4'  DA C 604      18.595  25.877  31.401  1.00 20.21           C  
ATOM     44  O4'  DA C 604      19.481  24.750  31.183  1.00 20.47           O  
ATOM     45  C3'  DA C 604      18.784  26.815  30.207  1.00 20.57           C  
ATOM     46  O3'  DA C 604      19.617  27.917  30.584  1.00 21.39           O  
ATOM     47  C2'  DA C 604      19.444  25.933  29.156  1.00 20.34           C  
ATOM     48  C1'  DA C 604      20.241  24.944  29.995  1.00 20.54           C  
ATOM     49  N9   DA C 604      20.456  23.627  29.384  1.00 20.10           N  
ATOM     50  C8   DA C 604      19.534  22.840  28.736  1.00 20.10           C  
ATOM     51  N7   DA C 604      20.011  21.683  28.339  1.00 20.03           N  
ATOM     52  C5   DA C 604      21.340  21.711  28.741  1.00 19.79           C  
ATOM     53  C6   DA C 604      22.391  20.775  28.619  1.00 19.60           C  
ATOM     54  N6   DA C 604      22.262  19.579  28.038  1.00 19.80           N  
ATOM     55  N1   DA C 604      23.595  21.115  29.123  1.00 19.44           N  
ATOM     56  C2   DA C 604      23.731  22.313  29.701  1.00 19.93           C  
ATOM     57  N3   DA C 604      22.825  23.277  29.874  1.00 19.99           N  
ATOM     58  C4   DA C 604      21.634  22.909  29.370  1.00 20.24           C  
ATOM     59  P    DC C 605      20.063  29.003  29.486  1.00 22.48           P  
ATOM     60  OP1  DC C 605      20.361  30.266  30.210  1.00 23.53           O  
ATOM     61  OP2  DC C 605      19.103  29.015  28.347  1.00 22.30           O  
ATOM     62  O5'  DC C 605      21.442  28.421  28.959  1.00 22.95           O  
ATOM     63  C5'  DC C 605      22.504  28.179  29.870  1.00 23.03           C  
ATOM     64  C4'  DC C 605      23.740  27.739  29.125  1.00 23.39           C  
ATOM     65  O4'  DC C 605      23.643  26.341  28.754  1.00 22.96           O  
ATOM     66  C3'  DC C 605      24.014  28.515  27.836  1.00 23.59           C  
ATOM     67  O3'  DC C 605      25.384  28.914  27.797  1.00 25.54           O  
ATOM     68  C2'  DC C 605      23.722  27.505  26.737  1.00 23.00           C  
ATOM     69  C1'  DC C 605      24.059  26.185  27.412  1.00 22.13           C  
ATOM     70  N1   DC C 605      23.391  24.990  26.861  1.00 20.99           N  
ATOM     71  C2   DC C 605      24.157  23.831  26.646  1.00 20.31           C  
ATOM     72  O2   DC C 605      25.357  23.841  26.951  1.00 20.09           O  
ATOM     73  N3   DC C 605      23.568  22.736  26.116  1.00 19.13           N  
ATOM     74  C4   DC C 605      22.269  22.762  25.811  1.00 19.19           C  
ATOM     75  N4   DC C 605      21.731  21.663  25.276  1.00 18.51           N  
ATOM     76  C5   DC C 605      21.461  23.922  26.038  1.00 19.28           C  
ATOM     77  C6   DC C 605      22.058  25.001  26.558  1.00 19.92           C  
ATOM     78  P    DC C 606      25.870  29.999  26.716  1.00 26.97           P  
ATOM     79  OP1  DC C 606      26.578  31.076  27.455  1.00 27.13           O  
ATOM     80  OP2  DC C 606      24.728  30.343  25.819  1.00 26.08           O  
ATOM     81  O5'  DC C 606      26.916  29.181  25.842  1.00 26.89           O  
ATOM     82  C5'  DC C 606      28.007  28.490  26.448  1.00 27.08           C  
ATOM     83  C4'  DC C 606      28.846  27.840  25.376  1.00 27.60           C  
ATOM     84  O4'  DC C 606      28.329  26.516  25.080  1.00 27.29           O  
ATOM     85  C3'  DC C 606      28.784  28.640  24.073  1.00 27.86           C  
ATOM     86  O3'  DC C 606      30.062  28.922  23.513  1.00 28.43           O  
ATOM     87  C2'  DC C 606      27.956  27.783  23.132  1.00 27.56           C  
ATOM     88  C1'  DC C 606      28.093  26.372  23.686  1.00 27.13           C  
ATOM     89  N1   DC C 606      26.853  25.593  23.509  1.00 26.78           N  
ATOM     90  C2   DC C 606      26.934  24.229  23.221  1.00 26.50           C  
ATOM     91  O2   DC C 606      28.045  23.688  23.171  1.00 26.58           O  
ATOM     92  N3   DC C 606      25.795  23.535  23.008  1.00 26.93           N  
ATOM     93  C4   DC C 606      24.611  24.151  23.089  1.00 26.97           C  
ATOM     94  N4   DC C 606      23.508  23.428  22.871  1.00 26.99           N  
ATOM     95  C5   DC C 606      24.502  25.533  23.398  1.00 26.50           C  
ATOM     96  C6   DC C 606      25.634  26.207  23.602  1.00 26.91           C  
ATOM     97  P    DG C 607      30.193  30.110  22.436  1.00 29.08           P  
ATOM     98  OP1  DG C 607      31.304  31.007  22.848  1.00 29.02           O  
ATOM     99  OP2  DG C 607      28.838  30.676  22.207  1.00 28.93           O  
ATOM    100  O5'  DG C 607      30.604  29.347  21.109  1.00 27.75           O  
ATOM    101  C5'  DG C 607      31.618  28.354  21.140  1.00 26.97           C  
ATOM    102  C4'  DG C 607      31.529  27.496  19.902  1.00 26.43           C  
ATOM    103  O4'  DG C 607      30.328  26.693  19.969  1.00 25.79           O  
ATOM    104  C3'  DG C 607      31.440  28.286  18.598  1.00 26.17           C  
ATOM    105  O3'  DG C 607      32.226  27.629  17.607  1.00 27.52           O  
ATOM    106  C2'  DG C 607      29.961  28.243  18.256  1.00 25.36           C  
ATOM    107  C1'  DG C 607      29.532  26.901  18.814  1.00 24.71           C  
ATOM    108  N9   DG C 607      28.133  26.825  19.224  1.00 23.59           N  
ATOM    109  C8   DG C 607      27.337  27.856  19.670  1.00 23.78           C  
ATOM    110  N7   DG C 607      26.130  27.470  19.985  1.00 23.25           N  
ATOM    111  C5   DG C 607      26.126  26.105  19.729  1.00 22.16           C  
ATOM    112  C6   DG C 607      25.095  25.148  19.881  1.00 21.36           C  
ATOM    113  O6   DG C 607      23.941  25.322  20.283  1.00 20.44           O  
ATOM    114  N1   DG C 607      25.517  23.877  19.502  1.00 21.03           N  
ATOM    115  C2   DG C 607      26.770  23.568  19.023  1.00 21.33           C  
ATOM    116  N2   DG C 607      26.982  22.286  18.679  1.00 20.08           N  
ATOM    117  N3   DG C 607      27.743  24.453  18.884  1.00 21.81           N  
ATOM    118  C4   DG C 607      27.353  25.693  19.252  1.00 22.65           C  
ATOM    119  P    DA C 608      32.177  28.123  16.082  1.00 28.96           P  
ATOM    120  OP1  DA C 608      33.582  28.293  15.644  1.00 29.70           O  
ATOM    121  OP2  DA C 608      31.212  29.246  15.903  1.00 28.37           O  
ATOM    122  O5'  DA C 608      31.573  26.853  15.345  1.00 28.66           O  
ATOM    123  C5'  DA C 608      31.901  25.546  15.798  1.00 29.14           C  
ATOM    124  C4'  DA C 608      31.027  24.526  15.111  1.00 29.31           C  
ATOM    125  O4'  DA C 608      29.699  24.513  15.692  1.00 29.24           O  
ATOM    126  C3'  DA C 608      30.839  24.808  13.623  1.00 29.82           C  
ATOM    127  O3'  DA C 608      30.852  23.574  12.905  1.00 29.81           O  
ATOM    128  C2'  DA C 608      29.475  25.477  13.565  1.00 28.92           C  
ATOM    129  C1'  DA C 608      28.731  24.771  14.685  1.00 28.83           C  
ATOM    130  N9   DA C 608      27.651  25.549  15.289  1.00 27.70           N  
ATOM    131  C8   DA C 608      27.662  26.871  15.654  1.00 27.24           C  
ATOM    132  N7   DA C 608      26.532  27.284  16.176  1.00 26.92           N  
ATOM    133  C5   DA C 608      25.723  26.156  16.154  1.00 26.40           C  
ATOM    134  C6   DA C 608      24.402  25.934  16.567  1.00 25.87           C  
ATOM    135  N6   DA C 608      23.625  26.878  17.099  1.00 25.56           N  
ATOM    136  N1   DA C 608      23.896  24.693  16.409  1.00 24.94           N  
ATOM    137  C2   DA C 608      24.671  23.752  15.867  1.00 25.07           C  
ATOM    138  N3   DA C 608      25.922  23.837  15.436  1.00 25.89           N  
ATOM    139  C4   DA C 608      26.399  25.081  15.611  1.00 26.70           C  
ATOM    140  P    DA C 609      30.940  23.588  11.309  1.00 30.31           P  
ATOM    141  OP1  DA C 609      32.310  23.186  10.896  1.00 30.86           O  
ATOM    142  OP2  DA C 609      30.370  24.870  10.828  1.00 29.60           O  
ATOM    143  O5'  DA C 609      29.960  22.406  10.926  1.00 29.13           O  
ATOM    144  C5'  DA C 609      29.796  21.315  11.819  1.00 27.46           C  
ATOM    145  C4'  DA C 609      28.392  20.780  11.709  1.00 26.59           C  
ATOM    146  O4'  DA C 609      27.452  21.685  12.340  1.00 25.83           O  
ATOM    147  C3'  DA C 609      27.925  20.624  10.264  1.00 25.71           C  
ATOM    148  O3'  DA C 609      27.236  19.378  10.138  1.00 25.30           O  
ATOM    149  C2'  DA C 609      27.022  21.831  10.047  1.00 24.75           C  
ATOM    150  C1'  DA C 609      26.425  22.040  11.424  1.00 24.46           C  
ATOM    151  N9   DA C 609      26.005  23.405  11.748  1.00 24.15           N  
ATOM    152  C8   DA C 609      26.746  24.560  11.660  1.00 23.97           C  
ATOM    153  N7   DA C 609      26.122  25.626  12.104  1.00 23.38           N  
ATOM    154  C5   DA C 609      24.879  25.148  12.492  1.00 23.28           C  
ATOM    155  C6   DA C 609      23.755  25.779  13.065  1.00 23.37           C  
ATOM    156  N6   DA C 609      23.708  27.084  13.367  1.00 22.46           N  
ATOM    157  N1   DA C 609      22.671  25.012  13.329  1.00 22.90           N  
ATOM    158  C2   DA C 609      22.726  23.704  13.041  1.00 22.48           C  
ATOM    159  N3   DA C 609      23.722  22.996  12.510  1.00 22.52           N  
ATOM    160  C4   DA C 609      24.783  23.784  12.258  1.00 23.43           C  
ATOM    161  P    DT C 610      26.427  19.046   8.797  1.00 25.35           P  
ATOM    162  OP1  DT C 610      26.477  17.574   8.599  1.00 24.81           O  
ATOM    163  OP2  DT C 610      26.906  19.955   7.716  1.00 25.14           O  
ATOM    164  O5'  DT C 610      24.948  19.463   9.196  1.00 23.75           O  
ATOM    165  C5'  DT C 610      24.413  19.044  10.440  1.00 20.90           C  
ATOM    166  C4'  DT C 610      22.945  19.376  10.514  1.00 20.02           C  
ATOM    167  O4'  DT C 610      22.762  20.784  10.774  1.00 19.17           O  
ATOM    168  C3'  DT C 610      22.119  19.059   9.267  1.00 19.31           C  
ATOM    169  O3'  DT C 610      20.888  18.485   9.707  1.00 19.38           O  
ATOM    170  C2'  DT C 610      21.891  20.427   8.640  1.00 18.76           C  
ATOM    171  C1'  DT C 610      21.820  21.318   9.868  1.00 18.85           C  
ATOM    172  N1   DT C 610      22.146  22.746   9.697  1.00 18.84           N  
ATOM    173  C2   DT C 610      21.260  23.672  10.206  1.00 18.82           C  
ATOM    174  O2   DT C 610      20.178  23.368  10.675  1.00 19.03           O  
ATOM    175  N3   DT C 610      21.688  24.974  10.137  1.00 19.23           N  
ATOM    176  C4   DT C 610      22.874  25.436   9.593  1.00 19.26           C  
ATOM    177  O4   DT C 610      23.151  26.637   9.658  1.00 18.42           O  
ATOM    178  C5   DT C 610      23.719  24.410   8.995  1.00 19.20           C  
ATOM    179  C7   DT C 610      24.981  24.813   8.298  1.00 18.72           C  
ATOM    180  C6   DT C 610      23.318  23.135   9.087  1.00 18.88           C  
ATOM    181  P    DT C 611      19.881  17.819   8.653  1.00 18.73           P  
ATOM    182  OP1  DT C 611      19.448  16.518   9.219  1.00 18.89           O  
ATOM    183  OP2  DT C 611      20.479  17.871   7.295  1.00 18.27           O  
ATOM    184  O5'  DT C 611      18.632  18.794   8.728  1.00 18.86           O  
ATOM    185  C5'  DT C 611      18.070  19.113   9.996  1.00 18.44           C  
ATOM    186  C4'  DT C 611      17.038  20.201   9.850  1.00 18.69           C  
ATOM    187  O4'  DT C 611      17.678  21.492   9.713  1.00 18.91           O  
ATOM    188  C3'  DT C 611      16.099  20.048   8.652  1.00 18.73           C  
ATOM    189  O3'  DT C 611      14.754  20.160   9.114  1.00 19.05           O  
ATOM    190  C2'  DT C 611      16.488  21.194   7.727  1.00 18.51           C  
ATOM    191  C1'  DT C 611      17.050  22.234   8.679  1.00 19.13           C  
ATOM    192  N1   DT C 611      18.071  23.139   8.103  1.00 20.18           N  
ATOM    193  C2   DT C 611      18.062  24.471   8.477  1.00 20.39           C  
ATOM    194  O2   DT C 611      17.202  24.964   9.188  1.00 20.37           O  
ATOM    195  N3   DT C 611      19.098  25.213   7.966  1.00 20.59           N  
ATOM    196  C4   DT C 611      20.102  24.777   7.126  1.00 20.76           C  
ATOM    197  O4   DT C 611      20.985  25.550   6.778  1.00 21.41           O  
ATOM    198  C5   DT C 611      20.020  23.390   6.733  1.00 20.68           C  
ATOM    199  C7   DT C 611      21.046  22.842   5.793  1.00 20.28           C  
ATOM    200  C6   DT C 611      19.023  22.651   7.235  1.00 20.38           C  
ATOM    201  P    DC C 612      13.541  20.242   8.069  1.00 19.34           P  
ATOM    202  OP1  DC C 612      12.430  19.447   8.652  1.00 18.93           O  
ATOM    203  OP2  DC C 612      14.017  19.935   6.701  1.00 18.91           O  
ATOM    204  O5'  DC C 612      13.167  21.788   8.138  1.00 19.18           O  
ATOM    205  C5'  DC C 612      13.032  22.444   9.402  1.00 18.92           C  
ATOM    206  C4'  DC C 612      12.443  23.819   9.211  1.00 19.56           C  
ATOM    207  O4'  DC C 612      13.509  24.777   8.995  1.00 19.37           O  
ATOM    208  C3'  DC C 612      11.550  23.865   7.976  1.00 20.42           C  
ATOM    209  O3'  DC C 612      10.224  24.302   8.205  1.00 21.32           O  
ATOM    210  C2'  DC C 612      12.243  24.805   7.012  1.00 21.07           C  
ATOM    211  C1'  DC C 612      13.269  25.563   7.834  1.00 20.27           C  
ATOM    212  N1   DC C 612      14.526  25.639   7.066  1.00 20.59           N  
ATOM    213  C2   DC C 612      14.993  26.882   6.623  1.00 21.07           C  
ATOM    214  O2   DC C 612      14.343  27.904   6.892  1.00 21.51           O  
ATOM    215  N3   DC C 612      16.134  26.934   5.896  1.00 21.66           N  
ATOM    216  C4   DC C 612      16.783  25.807   5.587  1.00 21.44           C  
ATOM    217  N4   DC C 612      17.886  25.897   4.841  1.00 21.01           N  
ATOM    218  C5   DC C 612      16.327  24.534   6.025  1.00 21.31           C  
ATOM    219  C6   DC C 612      15.213  24.499   6.764  1.00 20.68           C  
ATOM    220  P    DG C 613       9.085  23.845   7.170  1.00 22.22           P  
ATOM    221  OP1  DG C 613       7.976  23.223   7.946  1.00 21.88           O  
ATOM    222  OP2  DG C 613       9.773  23.058   6.125  1.00 22.24           O  
ATOM    223  O5'  DG C 613       8.618  25.218   6.511  1.00 21.90           O  
ATOM    224  C5'  DG C 613       8.390  26.365   7.326  1.00 22.11           C  
ATOM    225  C4'  DG C 613       8.503  27.632   6.508  1.00 22.87           C  
ATOM    226  O4'  DG C 613       9.868  27.846   6.086  1.00 22.63           O  
ATOM    227  C3'  DG C 613       7.661  27.690   5.238  1.00 23.23           C  
ATOM    228  O3'  DG C 613       7.171  29.016   5.096  1.00 23.87           O  
ATOM    229  C2'  DG C 613       8.659  27.380   4.136  1.00 22.99           C  
ATOM    230  C1'  DG C 613       9.944  27.979   4.676  1.00 22.72           C  
ATOM    231  N9   DG C 613      11.154  27.286   4.250  1.00 23.26           N  
ATOM    232  C8   DG C 613      11.368  25.930   4.266  1.00 23.01           C  
ATOM    233  N7   DG C 613      12.566  25.596   3.877  1.00 23.45           N  
ATOM    234  C5   DG C 613      13.181  26.803   3.571  1.00 23.73           C  
ATOM    235  C6   DG C 613      14.496  27.074   3.102  1.00 23.60           C  
ATOM    236  O6   DG C 613      15.410  26.276   2.874  1.00 22.79           O  
ATOM    237  N1   DG C 613      14.700  28.437   2.907  1.00 23.99           N  
ATOM    238  C2   DG C 613      13.764  29.418   3.138  1.00 24.30           C  
ATOM    239  N2   DG C 613      14.150  30.681   2.879  1.00 23.80           N  
ATOM    240  N3   DG C 613      12.539  29.178   3.588  1.00 24.38           N  
ATOM    241  C4   DG C 613      12.319  27.858   3.781  1.00 23.62           C  
ATOM    242  P    DG C 614       6.150  29.364   3.914  1.00 24.91           P  
ATOM    243  OP1  DG C 614       5.143  30.315   4.469  1.00 25.14           O  
ATOM    244  OP2  DG C 614       5.698  28.101   3.296  1.00 24.55           O  
ATOM    245  O5'  DG C 614       7.070  30.109   2.853  1.00 24.19           O  
ATOM    246  C5'  DG C 614       8.043  31.053   3.278  1.00 24.11           C  
ATOM    247  C4'  DG C 614       8.966  31.402   2.135  1.00 24.54           C  
ATOM    248  O4'  DG C 614      10.069  30.466   2.026  1.00 24.36           O  
ATOM    249  C3'  DG C 614       8.295  31.442   0.760  1.00 24.72           C  
ATOM    250  O3'  DG C 614       8.660  32.650   0.095  1.00 25.65           O  
ATOM    251  C2'  DG C 614       8.878  30.234   0.043  1.00 24.16           C  
ATOM    252  C1'  DG C 614      10.260  30.144   0.659  1.00 24.01           C  
ATOM    253  N9   DG C 614      10.893  28.828   0.579  1.00 24.20           N  
ATOM    254  C8   DG C 614      10.322  27.612   0.877  1.00 24.54           C  
ATOM    255  N7   DG C 614      11.133  26.603   0.696  1.00 24.14           N  
ATOM    256  C5   DG C 614      12.315  27.186   0.257  1.00 24.06           C  
ATOM    257  C6   DG C 614      13.556  26.592  -0.103  1.00 23.66           C  
ATOM    258  O6   DG C 614      13.865  25.403  -0.096  1.00 23.35           O  
ATOM    259  N1   DG C 614      14.487  27.546  -0.501  1.00 23.35           N  
ATOM    260  C2   DG C 614      14.259  28.900  -0.546  1.00 23.26           C  
ATOM    261  N2   DG C 614      15.285  29.654  -0.962  1.00 22.45           N  
ATOM    262  N3   DG C 614      13.109  29.471  -0.209  1.00 23.55           N  
ATOM    263  C4   DG C 614      12.186  28.559   0.179  1.00 23.95           C  
ATOM    264  P    DT C 615       8.063  32.983  -1.358  1.00 26.02           P  
ATOM    265  OP1  DT C 615       7.536  34.366  -1.303  1.00 27.07           O  
ATOM    266  OP2  DT C 615       7.179  31.871  -1.798  1.00 26.70           O  
ATOM    267  O5'  DT C 615       9.378  33.004  -2.241  1.00 25.52           O  
ATOM    268  C5'  DT C 615      10.557  33.573  -1.692  1.00 24.98           C  
ATOM    269  C4'  DT C 615      11.718  33.399  -2.636  1.00 24.25           C  
ATOM    270  O4'  DT C 615      12.243  32.053  -2.573  1.00 23.00           O  
ATOM    271  C3'  DT C 615      11.382  33.671  -4.099  1.00 25.04           C  
ATOM    272  O3'  DT C 615      12.396  34.516  -4.636  1.00 27.15           O  
ATOM    273  C2'  DT C 615      11.385  32.286  -4.735  1.00 23.53           C  
ATOM    274  C1'  DT C 615      12.400  31.539  -3.885  1.00 22.53           C  
ATOM    275  N1   DT C 615      12.248  30.071  -3.804  1.00 21.41           N  
ATOM    276  C2   DT C 615      13.338  29.288  -4.117  1.00 20.68           C  
ATOM    277  O2   DT C 615      14.374  29.734  -4.586  1.00 20.45           O  
ATOM    278  N3   DT C 615      13.166  27.953  -3.876  1.00 20.15           N  
ATOM    279  C4   DT C 615      12.030  27.330  -3.401  1.00 20.68           C  
ATOM    280  O4   DT C 615      12.046  26.128  -3.165  1.00 20.38           O  
ATOM    281  C5   DT C 615      10.895  28.194  -3.195  1.00 21.09           C  
ATOM    282  C7   DT C 615       9.587  27.586  -2.795  1.00 20.88           C  
ATOM    283  C6   DT C 615      11.062  29.508  -3.388  1.00 21.15           C  
ATOM    284  P    DT C 616      12.208  35.157  -6.087  1.00 29.61           P  
ATOM    285  OP1  DT C 616      12.787  36.526  -6.026  1.00 30.38           O  
ATOM    286  OP2  DT C 616      10.802  34.969  -6.534  1.00 29.42           O  
ATOM    287  O5'  DT C 616      13.141  34.229  -6.976  1.00 29.69           O  
ATOM    288  C5'  DT C 616      14.429  33.860  -6.497  1.00 30.23           C  
ATOM    289  C4'  DT C 616      15.083  32.908  -7.464  1.00 30.56           C  
ATOM    290  O4'  DT C 616      14.759  31.534  -7.141  1.00 30.21           O  
ATOM    291  C3'  DT C 616      14.645  33.134  -8.908  1.00 31.38           C  
ATOM    292  O3'  DT C 616      15.784  33.138  -9.759  1.00 32.64           O  
ATOM    293  C2'  DT C 616      13.735  31.948  -9.198  1.00 30.84           C  
ATOM    294  C1'  DT C 616      14.298  30.863  -8.294  1.00 29.61           C  
ATOM    295  N1   DT C 616      13.324  29.844  -7.856  1.00 29.11           N  
ATOM    296  C2   DT C 616      13.795  28.581  -7.561  1.00 28.82           C  
ATOM    297  O2   DT C 616      14.967  28.260  -7.675  1.00 29.07           O  
ATOM    298  N3   DT C 616      12.834  27.700  -7.132  1.00 28.25           N  
ATOM    299  C4   DT C 616      11.483  27.945  -6.982  1.00 28.11           C  
ATOM    300  O4   DT C 616      10.744  27.061  -6.554  1.00 27.55           O  
ATOM    301  C5   DT C 616      11.055  29.275  -7.345  1.00 27.95           C  
ATOM    302  C7   DT C 616       9.601  29.612  -7.269  1.00 27.63           C  
ATOM    303  C6   DT C 616      11.984  30.149  -7.746  1.00 28.25           C  
ATOM    304  P    DG C 617      15.652  33.679 -11.265  1.00 34.00           P  
ATOM    305  OP1  DG C 617      16.581  34.832 -11.393  1.00 33.47           O  
ATOM    306  OP2  DG C 617      14.213  33.853 -11.601  1.00 34.05           O  
ATOM    307  O5'  DG C 617      16.209  32.449 -12.105  1.00 32.40           O  
ATOM    308  C5'  DG C 617      17.373  31.757 -11.660  1.00 31.07           C  
ATOM    309  C4'  DG C 617      17.376  30.342 -12.183  1.00 30.40           C  
ATOM    310  O4'  DG C 617      16.407  29.540 -11.459  1.00 29.78           O  
ATOM    311  C3'  DG C 617      17.017  30.225 -13.667  1.00 29.99           C  
ATOM    312  O3'  DG C 617      17.855  29.272 -14.339  1.00 30.09           O  
ATOM    313  C2'  DG C 617      15.589  29.707 -13.635  1.00 29.83           C  
ATOM    314  C1'  DG C 617      15.615  28.835 -12.391  1.00 28.71           C  
ATOM    315  N9   DG C 617      14.315  28.554 -11.786  1.00 27.32           N  
ATOM    316  C8   DG C 617      13.238  29.400 -11.684  1.00 26.61           C  
ATOM    317  N7   DG C 617      12.193  28.835 -11.139  1.00 25.96           N  
ATOM    318  C5   DG C 617      12.611  27.541 -10.854  1.00 25.74           C  
ATOM    319  C6   DG C 617      11.909  26.447 -10.257  1.00 25.53           C  
ATOM    320  O6   DG C 617      10.739  26.407  -9.844  1.00 24.61           O  
ATOM    321  N1   DG C 617      12.716  25.318 -10.156  1.00 24.64           N  
ATOM    322  C2   DG C 617      14.023  25.245 -10.561  1.00 24.53           C  
ATOM    323  N2   DG C 617      14.637  24.068 -10.363  1.00 23.83           N  
ATOM    324  N3   DG C 617      14.684  26.249 -11.117  1.00 25.47           N  
ATOM    325  C4   DG C 617      13.922  27.356 -11.233  1.00 26.08           C  
TER     326       DG C 617                                                      
ATOM    327  O5'  DC D 902      11.172  15.690 -10.938  1.00 20.49           O  
ATOM    328  C5'  DC D 902      11.221  16.097  -9.560  1.00 18.88           C  
ATOM    329  C4'  DC D 902      12.503  16.836  -9.261  1.00 19.22           C  
ATOM    330  O4'  DC D 902      12.375  18.225  -9.668  1.00 19.24           O  
ATOM    331  C3'  DC D 902      12.910  16.852  -7.785  1.00 19.38           C  
ATOM    332  O3'  DC D 902      14.294  16.530  -7.664  1.00 19.20           O  
ATOM    333  C2'  DC D 902      12.667  18.289  -7.351  1.00 19.26           C  
ATOM    334  C1'  DC D 902      12.853  19.073  -8.639  1.00 19.40           C  
ATOM    335  N1   DC D 902      12.086  20.332  -8.693  1.00 19.81           N  
ATOM    336  C2   DC D 902      12.701  21.490  -9.203  1.00 19.75           C  
ATOM    337  O2   DC D 902      13.879  21.434  -9.579  1.00 19.51           O  
ATOM    338  N3   DC D 902      11.992  22.640  -9.266  1.00 19.57           N  
ATOM    339  C4   DC D 902      10.726  22.668  -8.845  1.00 19.72           C  
ATOM    340  N4   DC D 902      10.061  23.816  -8.953  1.00 20.11           N  
ATOM    341  C5   DC D 902      10.084  21.517  -8.302  1.00 19.73           C  
ATOM    342  C6   DC D 902      10.792  20.379  -8.250  1.00 20.26           C  
ATOM    343  P    DA D 903      14.921  16.230  -6.220  1.00 19.40           P  
ATOM    344  OP1  DA D 903      15.760  15.012  -6.343  1.00 19.64           O  
ATOM    345  OP2  DA D 903      13.845  16.276  -5.204  1.00 19.25           O  
ATOM    346  O5'  DA D 903      15.875  17.481  -5.978  1.00 18.61           O  
ATOM    347  C5'  DA D 903      16.865  17.828  -6.942  1.00 17.63           C  
ATOM    348  C4'  DA D 903      17.436  19.195  -6.647  1.00 17.09           C  
ATOM    349  O4'  DA D 903      16.455  20.229  -6.902  1.00 17.59           O  
ATOM    350  C3'  DA D 903      17.916  19.420  -5.214  1.00 17.32           C  
ATOM    351  O3'  DA D 903      19.023  20.316  -5.257  1.00 18.17           O  
ATOM    352  C2'  DA D 903      16.745  20.155  -4.588  1.00 17.30           C  
ATOM    353  C1'  DA D 903      16.323  21.043  -5.748  1.00 17.29           C  
ATOM    354  N9   DA D 903      14.950  21.553  -5.701  1.00 17.08           N  
ATOM    355  C8   DA D 903      13.836  20.962  -5.157  1.00 17.44           C  
ATOM    356  N7   DA D 903      12.750  21.690  -5.258  1.00 17.16           N  
ATOM    357  C5   DA D 903      13.177  22.836  -5.911  1.00 16.74           C  
ATOM    358  C6   DA D 903      12.506  24.007  -6.306  1.00 16.87           C  
ATOM    359  N6   DA D 903      11.213  24.240  -6.070  1.00 16.47           N  
ATOM    360  N1   DA D 903      13.222  24.949  -6.952  1.00 17.03           N  
ATOM    361  C2   DA D 903      14.525  24.730  -7.164  1.00 17.03           C  
ATOM    362  N3   DA D 903      15.268  23.682  -6.830  1.00 16.57           N  
ATOM    363  C4   DA D 903      14.526  22.759  -6.201  1.00 16.63           C  
ATOM    364  P    DA D 904      20.509  19.776  -4.994  1.00 18.86           P  
ATOM    365  OP1  DA D 904      20.836  18.773  -6.039  1.00 18.69           O  
ATOM    366  OP2  DA D 904      20.595  19.398  -3.562  1.00 18.83           O  
ATOM    367  O5'  DA D 904      21.404  21.072  -5.244  1.00 18.29           O  
ATOM    368  C5'  DA D 904      21.699  21.497  -6.574  1.00 18.51           C  
ATOM    369  C4'  DA D 904      21.672  23.005  -6.677  1.00 19.02           C  
ATOM    370  O4'  DA D 904      20.328  23.518  -6.505  1.00 18.72           O  
ATOM    371  C3'  DA D 904      22.533  23.748  -5.663  1.00 20.13           C  
ATOM    372  O3'  DA D 904      23.105  24.885  -6.311  1.00 22.22           O  
ATOM    373  C2'  DA D 904      21.529  24.167  -4.601  1.00 18.92           C  
ATOM    374  C1'  DA D 904      20.289  24.449  -5.430  1.00 18.00           C  
ATOM    375  N9   DA D 904      19.026  24.247  -4.723  1.00 17.44           N  
ATOM    376  C8   DA D 904      18.671  23.168  -3.950  1.00 17.54           C  
ATOM    377  N7   DA D 904      17.453  23.236  -3.472  1.00 16.88           N  
ATOM    378  C5   DA D 904      16.975  24.445  -3.953  1.00 16.64           C  
ATOM    379  C6   DA D 904      15.739  25.094  -3.805  1.00 16.60           C  
ATOM    380  N6   DA D 904      14.721  24.593  -3.100  1.00 16.05           N  
ATOM    381  N1   DA D 904      15.582  26.290  -4.416  1.00 17.00           N  
ATOM    382  C2   DA D 904      16.607  26.788  -5.124  1.00 16.65           C  
ATOM    383  N3   DA D 904      17.816  26.270  -5.336  1.00 16.75           N  
ATOM    384  C4   DA D 904      17.937  25.084  -4.718  1.00 16.74           C  
ATOM    385  P    DC D 905      24.259  25.726  -5.582  1.00 24.81           P  
ATOM    386  OP1  DC D 905      25.307  26.016  -6.599  1.00 25.44           O  
ATOM    387  OP2  DC D 905      24.623  25.027  -4.319  1.00 23.70           O  
ATOM    388  O5'  DC D 905      23.519  27.084  -5.217  1.00 24.38           O  
ATOM    389  C5'  DC D 905      22.134  27.057  -4.928  1.00 24.03           C  
ATOM    390  C4'  DC D 905      21.615  28.438  -4.629  1.00 23.73           C  
ATOM    391  O4'  DC D 905      20.237  28.253  -4.231  1.00 23.24           O  
ATOM    392  C3'  DC D 905      22.307  29.136  -3.461  1.00 23.59           C  
ATOM    393  O3'  DC D 905      22.374  30.549  -3.702  1.00 24.18           O  
ATOM    394  C2'  DC D 905      21.432  28.781  -2.271  1.00 23.34           C  
ATOM    395  C1'  DC D 905      20.048  28.613  -2.881  1.00 23.39           C  
ATOM    396  N1   DC D 905      19.226  27.566  -2.257  1.00 23.82           N  
ATOM    397  C2   DC D 905      17.883  27.843  -1.979  1.00 24.13           C  
ATOM    398  O2   DC D 905      17.429  28.961  -2.271  1.00 24.59           O  
ATOM    399  N3   DC D 905      17.117  26.890  -1.396  1.00 23.78           N  
ATOM    400  C4   DC D 905      17.647  25.707  -1.084  1.00 23.58           C  
ATOM    401  N4   DC D 905      16.859  24.806  -0.500  1.00 23.56           N  
ATOM    402  C5   DC D 905      19.010  25.397  -1.358  1.00 24.18           C  
ATOM    403  C6   DC D 905      19.756  26.346  -1.944  1.00 24.30           C  
ATOM    404  P    DC D 906      23.158  31.509  -2.668  1.00 24.73           P  
ATOM    405  OP1  DC D 906      23.688  32.661  -3.434  1.00 25.74           O  
ATOM    406  OP2  DC D 906      24.081  30.699  -1.847  1.00 24.41           O  
ATOM    407  O5'  DC D 906      22.000  32.038  -1.715  1.00 25.34           O  
ATOM    408  C5'  DC D 906      20.920  32.814  -2.235  1.00 25.72           C  
ATOM    409  C4'  DC D 906      20.083  33.347  -1.099  1.00 26.80           C  
ATOM    410  O4'  DC D 906      19.072  32.385  -0.705  1.00 27.30           O  
ATOM    411  C3'  DC D 906      20.922  33.628   0.148  1.00 27.76           C  
ATOM    412  O3'  DC D 906      20.646  34.900   0.714  1.00 28.45           O  
ATOM    413  C2'  DC D 906      20.522  32.537   1.123  1.00 27.76           C  
ATOM    414  C1'  DC D 906      19.105  32.195   0.703  1.00 27.52           C  
ATOM    415  N1   DC D 906      18.778  30.786   0.987  1.00 27.53           N  
ATOM    416  C2   DC D 906      17.519  30.460   1.511  1.00 27.22           C  
ATOM    417  O2   DC D 906      16.683  31.361   1.684  1.00 27.50           O  
ATOM    418  N3   DC D 906      17.249  29.173   1.816  1.00 27.19           N  
ATOM    419  C4   DC D 906      18.176  28.230   1.617  1.00 27.22           C  
ATOM    420  N4   DC D 906      17.879  26.977   1.950  1.00 27.35           N  
ATOM    421  C5   DC D 906      19.453  28.531   1.070  1.00 27.24           C  
ATOM    422  C6   DC D 906      19.707  29.806   0.766  1.00 27.42           C  
ATOM    423  P    DG D 907      21.683  35.522   1.765  1.00 29.49           P  
ATOM    424  OP1  DG D 907      22.276  36.726   1.132  1.00 29.95           O  
ATOM    425  OP2  DG D 907      22.568  34.435   2.255  1.00 29.28           O  
ATOM    426  O5'  DG D 907      20.751  35.961   2.974  1.00 28.99           O  
ATOM    427  C5'  DG D 907      19.480  36.549   2.723  1.00 28.45           C  
ATOM    428  C4'  DG D 907      18.548  36.286   3.881  1.00 27.99           C  
ATOM    429  O4'  DG D 907      18.216  34.878   3.931  1.00 27.22           O  
ATOM    430  C3'  DG D 907      19.127  36.639   5.249  1.00 27.74           C  
ATOM    431  O3'  DG D 907      18.105  37.247   6.042  1.00 27.80           O  
ATOM    432  C2'  DG D 907      19.575  35.295   5.801  1.00 27.31           C  
ATOM    433  C1'  DG D 907      18.576  34.329   5.186  1.00 27.43           C  
ATOM    434  N9   DG D 907      19.083  32.984   4.940  1.00 27.82           N  
ATOM    435  C8   DG D 907      20.325  32.633   4.463  1.00 27.86           C  
ATOM    436  N7   DG D 907      20.470  31.345   4.316  1.00 27.51           N  
ATOM    437  C5   DG D 907      19.256  30.814   4.725  1.00 27.36           C  
ATOM    438  C6   DG D 907      18.819  29.471   4.786  1.00 27.60           C  
ATOM    439  O6   DG D 907      19.431  28.448   4.461  1.00 27.77           O  
ATOM    440  N1   DG D 907      17.520  29.378   5.279  1.00 27.87           N  
ATOM    441  C2   DG D 907      16.737  30.446   5.655  1.00 27.60           C  
ATOM    442  N2   DG D 907      15.508  30.158   6.110  1.00 27.01           N  
ATOM    443  N3   DG D 907      17.132  31.705   5.589  1.00 27.44           N  
ATOM    444  C4   DG D 907      18.393  31.814   5.122  1.00 27.62           C  
ATOM    445  P    DA D 908      18.394  37.616   7.574  1.00 28.39           P  
ATOM    446  OP1  DA D 908      17.525  38.763   7.935  1.00 29.06           O  
ATOM    447  OP2  DA D 908      19.857  37.705   7.807  1.00 29.37           O  
ATOM    448  O5'  DA D 908      17.844  36.341   8.334  1.00 28.72           O  
ATOM    449  C5'  DA D 908      16.511  35.919   8.108  1.00 28.31           C  
ATOM    450  C4'  DA D 908      16.183  34.745   8.994  1.00 28.06           C  
ATOM    451  O4'  DA D 908      16.796  33.542   8.478  1.00 27.66           O  
ATOM    452  C3'  DA D 908      16.639  34.878  10.447  1.00 27.49           C  
ATOM    453  O3'  DA D 908      15.581  34.393  11.271  1.00 27.69           O  
ATOM    454  C2'  DA D 908      17.844  33.954  10.516  1.00 27.50           C  
ATOM    455  C1'  DA D 908      17.455  32.868   9.531  1.00 27.47           C  
ATOM    456  N9   DA D 908      18.553  32.091   8.953  1.00 26.93           N  
ATOM    457  C8   DA D 908      19.756  32.529   8.454  1.00 26.76           C  
ATOM    458  N7   DA D 908      20.524  31.566   8.002  1.00 26.10           N  
ATOM    459  C5   DA D 908      19.777  30.417   8.218  1.00 26.09           C  
ATOM    460  C6   DA D 908      20.031  29.056   7.958  1.00 25.63           C  
ATOM    461  N6   DA D 908      21.153  28.606   7.394  1.00 25.02           N  
ATOM    462  N1   DA D 908      19.076  28.163   8.300  1.00 25.24           N  
ATOM    463  C2   DA D 908      17.945  28.614   8.855  1.00 25.77           C  
ATOM    464  N3   DA D 908      17.589  29.864   9.146  1.00 25.98           N  
ATOM    465  C4   DA D 908      18.561  30.726   8.801  1.00 26.19           C  
ATOM    466  P    DA D 909      15.660  34.532  12.867  1.00 27.63           P  
ATOM    467  OP1  DA D 909      14.674  35.556  13.272  1.00 27.69           O  
ATOM    468  OP2  DA D 909      17.077  34.651  13.306  1.00 27.48           O  
ATOM    469  O5'  DA D 909      15.115  33.118  13.343  1.00 26.18           O  
ATOM    470  C5'  DA D 909      14.043  32.498  12.643  1.00 23.73           C  
ATOM    471  C4'  DA D 909      14.004  31.020  12.946  1.00 22.61           C  
ATOM    472  O4'  DA D 909      15.058  30.324  12.238  1.00 22.36           O  
ATOM    473  C3'  DA D 909      14.156  30.657  14.422  1.00 21.77           C  
ATOM    474  O3'  DA D 909      13.170  29.674  14.740  1.00 20.73           O  
ATOM    475  C2'  DA D 909      15.582  30.133  14.521  1.00 21.29           C  
ATOM    476  C1'  DA D 909      15.835  29.548  13.137  1.00 22.15           C  
ATOM    477  N9   DA D 909      17.226  29.610  12.676  1.00 21.98           N  
ATOM    478  C8   DA D 909      18.025  30.721  12.597  1.00 22.08           C  
ATOM    479  N7   DA D 909      19.220  30.484  12.113  1.00 22.53           N  
ATOM    480  C5   DA D 909      19.211  29.121  11.861  1.00 22.68           C  
ATOM    481  C6   DA D 909      20.185  28.250  11.339  1.00 22.80           C  
ATOM    482  N6   DA D 909      21.400  28.645  10.953  1.00 22.58           N  
ATOM    483  N1   DA D 909      19.862  26.943  11.224  1.00 22.95           N  
ATOM    484  C2   DA D 909      18.640  26.551  11.607  1.00 22.89           C  
ATOM    485  N3   DA D 909      17.640  27.273  12.108  1.00 22.82           N  
ATOM    486  C4   DA D 909      17.992  28.566  12.212  1.00 22.49           C  
ATOM    487  P    DT D 910      13.192  28.933  16.162  1.00 20.88           P  
ATOM    488  OP1  DT D 910      11.774  28.644  16.503  1.00 20.18           O  
ATOM    489  OP2  DT D 910      14.060  29.649  17.142  1.00 19.20           O  
ATOM    490  O5'  DT D 910      13.893  27.557  15.794  1.00 20.64           O  
ATOM    491  C5'  DT D 910      13.546  26.901  14.588  1.00 19.89           C  
ATOM    492  C4'  DT D 910      14.351  25.637  14.432  1.00 20.06           C  
ATOM    493  O4'  DT D 910      15.727  25.937  14.096  1.00 20.17           O  
ATOM    494  C3'  DT D 910      14.394  24.747  15.670  1.00 19.68           C  
ATOM    495  O3'  DT D 910      14.233  23.402  15.237  1.00 19.09           O  
ATOM    496  C2'  DT D 910      15.789  24.983  16.228  1.00 19.69           C  
ATOM    497  C1'  DT D 910      16.594  25.219  14.962  1.00 19.63           C  
ATOM    498  N1   DT D 910      17.831  26.014  15.105  1.00 19.34           N  
ATOM    499  C2   DT D 910      19.000  25.463  14.636  1.00 18.43           C  
ATOM    500  O2   DT D 910      19.073  24.326  14.214  1.00 18.39           O  
ATOM    501  N3   DT D 910      20.086  26.295  14.688  1.00 18.12           N  
ATOM    502  C4   DT D 910      20.127  27.585  15.176  1.00 18.25           C  
ATOM    503  O4   DT D 910      21.171  28.230  15.115  1.00 18.38           O  
ATOM    504  C5   DT D 910      18.883  28.077  15.723  1.00 18.40           C  
ATOM    505  C7   DT D 910      18.852  29.435  16.348  1.00 17.27           C  
ATOM    506  C6   DT D 910      17.806  27.279  15.655  1.00 18.62           C  
ATOM    507  P    DT D 911      13.944  22.248  16.303  1.00 18.63           P  
ATOM    508  OP1  DT D 911      12.850  21.412  15.751  1.00 19.87           O  
ATOM    509  OP2  DT D 911      13.818  22.819  17.660  1.00 19.19           O  
ATOM    510  O5'  DT D 911      15.282  21.408  16.235  1.00 18.43           O  
ATOM    511  C5'  DT D 911      15.734  20.921  14.989  1.00 16.79           C  
ATOM    512  C4'  DT D 911      17.076  20.256  15.152  1.00 16.95           C  
ATOM    513  O4'  DT D 911      18.117  21.256  15.242  1.00 16.81           O  
ATOM    514  C3'  DT D 911      17.220  19.357  16.382  1.00 16.41           C  
ATOM    515  O3'  DT D 911      17.804  18.126  15.953  1.00 15.83           O  
ATOM    516  C2'  DT D 911      18.130  20.155  17.308  1.00 16.53           C  
ATOM    517  C1'  DT D 911      18.971  20.973  16.335  1.00 17.10           C  
ATOM    518  N1   DT D 911      19.494  22.269  16.828  1.00 17.49           N  
ATOM    519  C2   DT D 911      20.736  22.670  16.382  1.00 17.69           C  
ATOM    520  O2   DT D 911      21.445  21.983  15.668  1.00 18.60           O  
ATOM    521  N3   DT D 911      21.124  23.910  16.809  1.00 18.35           N  
ATOM    522  C4   DT D 911      20.428  24.767  17.634  1.00 17.89           C  
ATOM    523  O4   DT D 911      20.900  25.869  17.900  1.00 18.50           O  
ATOM    524  C5   DT D 911      19.153  24.264  18.112  1.00 17.25           C  
ATOM    525  C7   DT D 911      18.348  25.099  19.060  1.00 16.32           C  
ATOM    526  C6   DT D 911      18.755  23.058  17.684  1.00 17.03           C  
ATOM    527  P    DC D 912      18.182  16.987  17.018  1.00 16.45           P  
ATOM    528  OP1  DC D 912      17.750  15.676  16.471  1.00 15.53           O  
ATOM    529  OP2  DC D 912      17.740  17.396  18.371  1.00 15.94           O  
ATOM    530  O5'  DC D 912      19.766  17.030  16.950  1.00 16.10           O  
ATOM    531  C5'  DC D 912      20.416  17.179  15.685  1.00 17.04           C  
ATOM    532  C4'  DC D 912      21.910  17.205  15.878  1.00 17.61           C  
ATOM    533  O4'  DC D 912      22.343  18.571  16.118  1.00 16.95           O  
ATOM    534  C3'  DC D 912      22.271  16.403  17.123  1.00 18.44           C  
ATOM    535  O3'  DC D 912      23.221  15.376  16.922  1.00 19.13           O  
ATOM    536  C2'  DC D 912      22.779  17.427  18.116  1.00 18.45           C  
ATOM    537  C1'  DC D 912      23.150  18.633  17.279  1.00 17.50           C  
ATOM    538  N1   DC D 912      22.801  19.856  18.014  1.00 18.01           N  
ATOM    539  C2   DC D 912      23.784  20.836  18.227  1.00 17.57           C  
ATOM    540  O2   DC D 912      24.911  20.676  17.729  1.00 16.92           O  
ATOM    541  N3   DC D 912      23.474  21.925  18.971  1.00 17.21           N  
ATOM    542  C4   DC D 912      22.247  22.055  19.484  1.00 17.62           C  
ATOM    543  N4   DC D 912      21.988  23.130  20.231  1.00 18.39           N  
ATOM    544  C5   DC D 912      21.227  21.088  19.259  1.00 17.61           C  
ATOM    545  C6   DC D 912      21.541  20.021  18.520  1.00 17.53           C  
ATOM    546  P    DG D 913      23.147  14.077  17.860  1.00 20.15           P  
ATOM    547  OP1  DG D 913      22.913  12.895  16.993  1.00 19.79           O  
ATOM    548  OP2  DG D 913      22.203  14.371  18.971  1.00 19.81           O  
ATOM    549  O5'  DG D 913      24.601  14.002  18.488  1.00 20.76           O  
ATOM    550  C5'  DG D 913      25.743  14.146  17.665  1.00 21.36           C  
ATOM    551  C4'  DG D 913      26.920  14.593  18.494  1.00 22.41           C  
ATOM    552  O4'  DG D 913      26.701  15.957  18.919  1.00 23.31           O  
ATOM    553  C3'  DG D 913      27.156  13.780  19.764  1.00 23.00           C  
ATOM    554  O3'  DG D 913      28.549  13.542  19.907  1.00 23.73           O  
ATOM    555  C2'  DG D 913      26.613  14.666  20.876  1.00 22.68           C  
ATOM    556  C1'  DG D 913      26.784  16.076  20.328  1.00 22.91           C  
ATOM    557  N9   DG D 913      25.747  17.020  20.735  1.00 23.05           N  
ATOM    558  C8   DG D 913      24.393  16.794  20.749  1.00 23.41           C  
ATOM    559  N7   DG D 913      23.701  17.839  21.119  1.00 23.14           N  
ATOM    560  C5   DG D 913      24.655  18.810  21.377  1.00 23.30           C  
ATOM    561  C6   DG D 913      24.501  20.152  21.804  1.00 23.42           C  
ATOM    562  O6   DG D 913      23.459  20.767  22.038  1.00 23.53           O  
ATOM    563  N1   DG D 913      25.727  20.789  21.943  1.00 23.81           N  
ATOM    564  C2   DG D 913      26.949  20.213  21.690  1.00 24.10           C  
ATOM    565  N2   DG D 913      28.020  21.005  21.853  1.00 23.85           N  
ATOM    566  N3   DG D 913      27.108  18.957  21.295  1.00 23.86           N  
ATOM    567  C4   DG D 913      25.926  18.320  21.156  1.00 23.46           C  
ATOM    568  P    DG D 914      29.092  12.698  21.155  1.00 25.58           P  
ATOM    569  OP1  DG D 914      30.306  11.975  20.710  1.00 26.32           O  
ATOM    570  OP2  DG D 914      27.975  11.938  21.769  1.00 25.63           O  
ATOM    571  O5'  DG D 914      29.530  13.841  22.170  1.00 26.12           O  
ATOM    572  C5'  DG D 914      30.298  14.947  21.707  1.00 25.60           C  
ATOM    573  C4'  DG D 914      30.517  15.941  22.821  1.00 25.46           C  
ATOM    574  O4'  DG D 914      29.376  16.815  22.979  1.00 25.52           O  
ATOM    575  C3'  DG D 914      30.794  15.339  24.196  1.00 25.53           C  
ATOM    576  O3'  DG D 914      31.902  16.027  24.768  1.00 25.91           O  
ATOM    577  C2'  DG D 914      29.512  15.612  24.966  1.00 25.73           C  
ATOM    578  C1'  DG D 914      29.037  16.913  24.349  1.00 25.62           C  
ATOM    579  N9   DG D 914      27.600  17.160  24.430  1.00 26.34           N  
ATOM    580  C8   DG D 914      26.588  16.270  24.151  1.00 26.63           C  
ATOM    581  N7   DG D 914      25.398  16.789  24.285  1.00 26.74           N  
ATOM    582  C5   DG D 914      25.637  18.096  24.684  1.00 26.52           C  
ATOM    583  C6   DG D 914      24.727  19.147  24.984  1.00 26.81           C  
ATOM    584  O6   DG D 914      23.488  19.120  24.972  1.00 26.63           O  
ATOM    585  N1   DG D 914      25.396  20.319  25.333  1.00 25.99           N  
ATOM    586  C2   DG D 914      26.762  20.455  25.399  1.00 25.77           C  
ATOM    587  N2   DG D 914      27.217  21.656  25.753  1.00 25.47           N  
ATOM    588  N3   DG D 914      27.618  19.480  25.135  1.00 25.87           N  
ATOM    589  C4   DG D 914      26.991  18.339  24.783  1.00 26.10           C  
ATOM    590  P    DT D 915      32.311  15.762  26.292  1.00 26.99           P  
ATOM    591  OP1  DT D 915      33.794  15.792  26.363  1.00 27.12           O  
ATOM    592  OP2  DT D 915      31.574  14.577  26.811  1.00 26.91           O  
ATOM    593  O5'  DT D 915      31.759  17.067  27.018  1.00 26.33           O  
ATOM    594  C5'  DT D 915      32.044  18.348  26.473  1.00 25.25           C  
ATOM    595  C4'  DT D 915      31.655  19.440  27.440  1.00 25.10           C  
ATOM    596  O4'  DT D 915      30.231  19.691  27.420  1.00 25.05           O  
ATOM    597  C3'  DT D 915      32.034  19.227  28.902  1.00 24.89           C  
ATOM    598  O3'  DT D 915      32.547  20.468  29.387  1.00 26.13           O  
ATOM    599  C2'  DT D 915      30.711  18.858  29.560  1.00 24.04           C  
ATOM    600  C1'  DT D 915      29.706  19.651  28.738  1.00 23.58           C  
ATOM    601  N1   DT D 915      28.347  19.087  28.640  1.00 22.84           N  
ATOM    602  C2   DT D 915      27.288  19.937  28.847  1.00 22.44           C  
ATOM    603  O2   DT D 915      27.429  21.106  29.153  1.00 22.35           O  
ATOM    604  N3   DT D 915      26.050  19.365  28.677  1.00 21.56           N  
ATOM    605  C4   DT D 915      25.776  18.058  28.336  1.00 21.48           C  
ATOM    606  O4   DT D 915      24.614  17.696  28.194  1.00 21.36           O  
ATOM    607  C5   DT D 915      26.933  17.210  28.166  1.00 21.94           C  
ATOM    608  C7   DT D 915      26.731  15.764  27.830  1.00 21.57           C  
ATOM    609  C6   DT D 915      28.146  17.759  28.323  1.00 22.24           C  
ATOM    610  P    DT D 916      33.211  20.553  30.842  1.00 27.08           P  
ATOM    611  OP1  DT D 916      34.261  21.604  30.797  1.00 27.68           O  
ATOM    612  OP2  DT D 916      33.551  19.185  31.311  1.00 27.38           O  
ATOM    613  O5'  DT D 916      32.011  21.108  31.714  1.00 26.70           O  
ATOM    614  C5'  DT D 916      31.294  22.251  31.278  1.00 25.82           C  
ATOM    615  C4'  DT D 916      30.169  22.547  32.236  1.00 25.72           C  
ATOM    616  O4'  DT D 916      29.004  21.749  31.929  1.00 25.83           O  
ATOM    617  C3'  DT D 916      30.510  22.263  33.697  1.00 25.40           C  
ATOM    618  O3'  DT D 916      30.033  23.339  34.492  1.00 25.55           O  
ATOM    619  C2'  DT D 916      29.731  20.994  34.001  1.00 25.53           C  
ATOM    620  C1'  DT D 916      28.519  21.148  33.109  1.00 25.52           C  
ATOM    621  N1   DT D 916      27.837  19.901  32.723  1.00 26.02           N  
ATOM    622  C2   DT D 916      26.489  19.970  32.467  1.00 26.24           C  
ATOM    623  O2   DT D 916      25.843  20.997  32.576  1.00 26.52           O  
ATOM    624  N3   DT D 916      25.919  18.785  32.078  1.00 26.30           N  
ATOM    625  C4   DT D 916      26.545  17.566  31.929  1.00 25.79           C  
ATOM    626  O4   DT D 916      25.902  16.597  31.546  1.00 25.76           O  
ATOM    627  C5   DT D 916      27.954  17.556  32.246  1.00 25.84           C  
ATOM    628  C7   DT D 916      28.710  16.267  32.164  1.00 25.11           C  
ATOM    629  C6   DT D 916      28.525  18.713  32.613  1.00 26.11           C  
ATOM    630  P    DG D 917      30.757  23.692  35.875  1.00 25.43           P  
ATOM    631  OP1  DG D 917      31.432  25.001  35.670  1.00 25.06           O  
ATOM    632  OP2  DG D 917      31.547  22.513  36.337  1.00 25.12           O  
ATOM    633  O5'  DG D 917      29.513  23.891  36.845  1.00 24.79           O  
ATOM    634  C5'  DG D 917      28.409  24.700  36.429  1.00 23.73           C  
ATOM    635  C4'  DG D 917      27.131  24.233  37.087  1.00 23.53           C  
ATOM    636  O4'  DG D 917      26.599  23.045  36.438  1.00 22.94           O  
ATOM    637  C3'  DG D 917      27.279  23.883  38.567  1.00 23.75           C  
ATOM    638  O3'  DG D 917      26.142  24.356  39.292  1.00 24.40           O  
ATOM    639  C2'  DG D 917      27.248  22.363  38.562  1.00 23.38           C  
ATOM    640  C1'  DG D 917      26.272  22.094  37.430  1.00 22.77           C  
ATOM    641  N9   DG D 917      26.334  20.760  36.838  1.00 23.15           N  
ATOM    642  C8   DG D 917      27.434  19.939  36.747  1.00 23.43           C  
ATOM    643  N7   DG D 917      27.171  18.787  36.190  1.00 23.75           N  
ATOM    644  C5   DG D 917      25.816  18.849  35.888  1.00 24.00           C  
ATOM    645  C6   DG D 917      24.957  17.885  35.278  1.00 24.00           C  
ATOM    646  O6   DG D 917      25.233  16.751  34.869  1.00 23.41           O  
ATOM    647  N1   DG D 917      23.655  18.361  35.167  1.00 23.56           N  
ATOM    648  C2   DG D 917      23.228  19.595  35.583  1.00 23.47           C  
ATOM    649  N2   DG D 917      21.930  19.866  35.381  1.00 23.84           N  
ATOM    650  N3   DG D 917      24.013  20.499  36.153  1.00 23.75           N  
ATOM    651  C4   DG D 917      25.284  20.063  36.274  1.00 23.48           C  
TER     652       DG D 917                                                      
ATOM    653  N   MET A 286      -3.346   0.413  13.721  1.00 36.08           N  
ATOM    654  CA  MET A 286      -2.355   1.520  13.598  1.00 35.53           C  
ATOM    655  C   MET A 286      -2.816   2.472  12.504  1.00 34.66           C  
ATOM    656  O   MET A 286      -3.704   2.141  11.718  1.00 34.29           O  
ATOM    657  CB  MET A 286      -0.981   0.956  13.232  1.00 36.98           C  
ATOM    658  CG  MET A 286      -0.486  -0.155  14.144  1.00 38.04           C  
ATOM    659  SD  MET A 286       0.915  -1.023  13.405  1.00 39.42           S  
ATOM    660  CE  MET A 286       0.065  -2.118  12.253  1.00 38.83           C  
ATOM    661  N   THR A 287      -2.210   3.651  12.443  1.00 33.22           N  
ATOM    662  CA  THR A 287      -2.592   4.625  11.432  1.00 31.85           C  
ATOM    663  C   THR A 287      -1.835   4.399  10.124  1.00 31.08           C  
ATOM    664  O   THR A 287      -0.629   4.134  10.122  1.00 30.70           O  
ATOM    665  CB  THR A 287      -2.340   6.068  11.929  1.00 31.88           C  
ATOM    666  OG1 THR A 287      -3.157   6.329  13.076  1.00 31.60           O  
ATOM    667  CG2 THR A 287      -2.678   7.075  10.843  1.00 31.68           C  
ATOM    668  N   PRO A 288      -2.547   4.473   8.987  1.00 30.36           N  
ATOM    669  CA  PRO A 288      -1.899   4.275   7.691  1.00 29.71           C  
ATOM    670  C   PRO A 288      -0.925   5.415   7.409  1.00 29.08           C  
ATOM    671  O   PRO A 288      -1.263   6.588   7.576  1.00 28.92           O  
ATOM    672  CB  PRO A 288      -3.078   4.235   6.720  1.00 29.71           C  
ATOM    673  CG  PRO A 288      -4.091   5.104   7.389  1.00 30.46           C  
ATOM    674  CD  PRO A 288      -3.998   4.661   8.824  1.00 30.11           C  
ATOM    675  N   ILE A 289       0.290   5.062   7.001  1.00 28.41           N  
ATOM    676  CA  ILE A 289       1.318   6.056   6.723  1.00 27.92           C  
ATOM    677  C   ILE A 289       2.214   5.685   5.543  1.00 27.81           C  
ATOM    678  O   ILE A 289       2.030   4.657   4.887  1.00 27.28           O  
ATOM    679  CB  ILE A 289       2.241   6.275   7.972  1.00 27.45           C  
ATOM    680  CG1 ILE A 289       2.906   4.953   8.389  1.00 27.02           C  
ATOM    681  CG2 ILE A 289       1.435   6.845   9.142  1.00 26.52           C  
ATOM    682  CD1 ILE A 289       4.070   4.509   7.507  1.00 26.40           C  
ATOM    683  N   ILE A 290       3.178   6.558   5.271  1.00 27.62           N  
ATOM    684  CA  ILE A 290       4.166   6.314   4.232  1.00 27.32           C  
ATOM    685  C   ILE A 290       5.433   7.015   4.688  1.00 27.04           C  
ATOM    686  O   ILE A 290       5.379   8.075   5.313  1.00 26.40           O  
ATOM    687  CB  ILE A 290       3.772   6.867   2.806  1.00 27.19           C  
ATOM    688  CG1 ILE A 290       3.917   8.389   2.747  1.00 26.83           C  
ATOM    689  CG2 ILE A 290       2.353   6.453   2.444  1.00 27.32           C  
ATOM    690  CD1 ILE A 290       3.773   8.949   1.336  1.00 26.62           C  
ATOM    691  N   HIS A 291       6.569   6.388   4.416  1.00 26.82           N  
ATOM    692  CA  HIS A 291       7.850   6.977   4.751  1.00 26.81           C  
ATOM    693  C   HIS A 291       8.470   7.331   3.419  1.00 26.18           C  
ATOM    694  O   HIS A 291       8.480   6.519   2.497  1.00 26.05           O  
ATOM    695  CB  HIS A 291       8.741   5.993   5.510  1.00 27.41           C  
ATOM    696  CG  HIS A 291       8.414   5.887   6.965  1.00 28.43           C  
ATOM    697  ND1 HIS A 291       9.176   5.152   7.847  1.00 29.31           N  
ATOM    698  CD2 HIS A 291       7.403   6.417   7.693  1.00 28.82           C  
ATOM    699  CE1 HIS A 291       8.648   5.232   9.055  1.00 29.57           C  
ATOM    700  NE2 HIS A 291       7.570   5.994   8.989  1.00 29.32           N  
ATOM    701  N   LEU A 292       8.942   8.565   3.315  1.00 25.58           N  
ATOM    702  CA  LEU A 292       9.564   9.052   2.098  1.00 24.59           C  
ATOM    703  C   LEU A 292      11.029   9.252   2.419  1.00 23.98           C  
ATOM    704  O   LEU A 292      11.378  10.137   3.194  1.00 24.15           O  
ATOM    705  CB  LEU A 292       8.923  10.374   1.679  1.00 24.10           C  
ATOM    706  CG  LEU A 292       7.456  10.275   1.260  1.00 24.07           C  
ATOM    707  CD1 LEU A 292       6.845  11.667   1.117  1.00 23.32           C  
ATOM    708  CD2 LEU A 292       7.370   9.511  -0.046  1.00 23.68           C  
ATOM    709  N   LYS A 293      11.876   8.408   1.842  1.00 23.13           N  
ATOM    710  CA  LYS A 293      13.310   8.485   2.069  1.00 22.46           C  
ATOM    711  C   LYS A 293      14.025   9.155   0.902  1.00 21.58           C  
ATOM    712  O   LYS A 293      13.645   8.974  -0.261  1.00 21.72           O  
ATOM    713  CB  LYS A 293      13.888   7.077   2.296  1.00 23.23           C  
ATOM    714  CG  LYS A 293      13.657   6.519   3.704  1.00 24.48           C  
ATOM    715  CD  LYS A 293      14.223   5.113   3.879  1.00 25.61           C  
ATOM    716  CE  LYS A 293      14.001   4.614   5.301  1.00 26.86           C  
ATOM    717  NZ  LYS A 293      14.478   3.212   5.509  1.00 28.22           N  
ATOM    718  N   GLY A 294      15.063   9.926   1.220  1.00 20.21           N  
ATOM    719  CA  GLY A 294      15.826  10.605   0.187  1.00 19.90           C  
ATOM    720  C   GLY A 294      16.661  11.743   0.746  1.00 19.73           C  
ATOM    721  O   GLY A 294      16.799  11.873   1.965  1.00 19.14           O  
ATOM    722  N   ASP A 295      17.223  12.564  -0.141  1.00 19.49           N  
ATOM    723  CA  ASP A 295      18.034  13.696   0.286  1.00 19.35           C  
ATOM    724  C   ASP A 295      17.195  14.524   1.244  1.00 19.19           C  
ATOM    725  O   ASP A 295      16.022  14.795   0.987  1.00 19.46           O  
ATOM    726  CB  ASP A 295      18.440  14.554  -0.906  1.00 19.96           C  
ATOM    727  CG  ASP A 295      19.306  15.722  -0.500  1.00 21.23           C  
ATOM    728  OD1 ASP A 295      20.509  15.512  -0.232  1.00 22.04           O  
ATOM    729  OD2 ASP A 295      18.782  16.852  -0.430  1.00 21.92           O  
ATOM    730  N   ARG A 296      17.795  14.933   2.350  1.00 18.85           N  
ATOM    731  CA  ARG A 296      17.068  15.699   3.349  1.00 18.44           C  
ATOM    732  C   ARG A 296      16.521  17.048   2.871  1.00 18.15           C  
ATOM    733  O   ARG A 296      15.397  17.406   3.219  1.00 17.89           O  
ATOM    734  CB  ARG A 296      17.947  15.856   4.588  1.00 18.95           C  
ATOM    735  CG  ARG A 296      18.447  14.503   5.080  1.00 19.48           C  
ATOM    736  CD  ARG A 296      19.150  14.594   6.420  1.00 20.23           C  
ATOM    737  NE  ARG A 296      19.712  13.308   6.822  1.00 20.07           N  
ATOM    738  CZ  ARG A 296      20.460  13.132   7.908  1.00 20.36           C  
ATOM    739  NH1 ARG A 296      20.732  14.159   8.702  1.00 20.18           N  
ATOM    740  NH2 ARG A 296      20.957  11.937   8.189  1.00 19.54           N  
ATOM    741  N   ASN A 297      17.296  17.790   2.079  1.00 17.60           N  
ATOM    742  CA  ASN A 297      16.836  19.084   1.570  1.00 17.37           C  
ATOM    743  C   ASN A 297      15.786  18.822   0.503  1.00 17.75           C  
ATOM    744  O   ASN A 297      14.847  19.605   0.316  1.00 17.21           O  
ATOM    745  CB  ASN A 297      17.983  19.881   0.937  1.00 16.84           C  
ATOM    746  CG  ASN A 297      17.497  21.168   0.280  1.00 16.12           C  
ATOM    747  OD1 ASN A 297      17.117  22.115   0.961  1.00 15.85           O  
ATOM    748  ND2 ASN A 297      17.489  21.196  -1.047  1.00 14.90           N  
ATOM    749  N   SER A 298      15.979  17.713  -0.207  1.00 18.24           N  
ATOM    750  CA  SER A 298      15.071  17.280  -1.264  1.00 18.53           C  
ATOM    751  C   SER A 298      13.700  16.973  -0.674  1.00 18.23           C  
ATOM    752  O   SER A 298      12.667  17.291  -1.268  1.00 17.99           O  
ATOM    753  CB  SER A 298      15.622  16.030  -1.942  1.00 19.05           C  
ATOM    754  OG  SER A 298      14.641  15.441  -2.773  1.00 20.62           O  
ATOM    755  N   LEU A 299      13.708  16.349   0.499  1.00 17.84           N  
ATOM    756  CA  LEU A 299      12.478  16.001   1.200  1.00 17.84           C  
ATOM    757  C   LEU A 299      11.785  17.262   1.708  1.00 17.61           C  
ATOM    758  O   LEU A 299      10.575  17.416   1.555  1.00 17.16           O  
ATOM    759  CB  LEU A 299      12.780  15.079   2.386  1.00 17.50           C  
ATOM    760  CG  LEU A 299      13.302  13.690   2.045  1.00 17.44           C  
ATOM    761  CD1 LEU A 299      13.453  12.875   3.331  1.00 17.90           C  
ATOM    762  CD2 LEU A 299      12.329  13.007   1.097  1.00 17.55           C  
ATOM    763  N   LYS A 300      12.563  18.154   2.315  1.00 17.40           N  
ATOM    764  CA  LYS A 300      12.025  19.401   2.845  1.00 17.77           C  
ATOM    765  C   LYS A 300      11.234  20.128   1.761  1.00 17.52           C  
ATOM    766  O   LYS A 300      10.094  20.543   1.969  1.00 17.39           O  
ATOM    767  CB  LYS A 300      13.164  20.298   3.334  1.00 17.94           C  
ATOM    768  CG  LYS A 300      12.704  21.638   3.900  1.00 17.67           C  
ATOM    769  CD  LYS A 300      13.865  22.619   4.003  1.00 17.99           C  
ATOM    770  CE  LYS A 300      14.279  23.145   2.630  1.00 17.67           C  
ATOM    771  NZ  LYS A 300      13.185  23.927   1.984  1.00 17.69           N  
ATOM    772  N   CYS A 301      11.851  20.269   0.597  1.00 17.88           N  
ATOM    773  CA  CYS A 301      11.213  20.951  -0.520  1.00 18.49           C  
ATOM    774  C   CYS A 301       9.990  20.197  -0.998  1.00 19.15           C  
ATOM    775  O   CYS A 301       9.030  20.801  -1.468  1.00 19.19           O  
ATOM    776  CB  CYS A 301      12.210  21.120  -1.663  1.00 18.14           C  
ATOM    777  SG  CYS A 301      13.637  22.081  -1.162  1.00 18.35           S  
ATOM    778  N   LEU A 302      10.034  18.871  -0.881  1.00 19.41           N  
ATOM    779  CA  LEU A 302       8.918  18.025  -1.284  1.00 18.92           C  
ATOM    780  C   LEU A 302       7.719  18.280  -0.364  1.00 18.63           C  
ATOM    781  O   LEU A 302       6.594  18.418  -0.837  1.00 18.72           O  
ATOM    782  CB  LEU A 302       9.332  16.551  -1.220  1.00 18.86           C  
ATOM    783  CG  LEU A 302       8.303  15.481  -1.596  1.00 19.25           C  
ATOM    784  CD1 LEU A 302       7.784  15.732  -3.009  1.00 19.56           C  
ATOM    785  CD2 LEU A 302       8.940  14.102  -1.495  1.00 19.24           C  
ATOM    786  N   ARG A 303       7.967  18.354   0.943  1.00 18.42           N  
ATOM    787  CA  ARG A 303       6.900  18.595   1.913  1.00 18.51           C  
ATOM    788  C   ARG A 303       6.236  19.925   1.610  1.00 19.15           C  
ATOM    789  O   ARG A 303       5.014  20.060   1.697  1.00 18.78           O  
ATOM    790  CB  ARG A 303       7.445  18.621   3.348  1.00 17.64           C  
ATOM    791  CG  ARG A 303       6.384  18.994   4.384  1.00 17.48           C  
ATOM    792  CD  ARG A 303       6.899  18.915   5.816  1.00 17.45           C  
ATOM    793  NE  ARG A 303       8.031  19.808   6.035  1.00 17.30           N  
ATOM    794  CZ  ARG A 303       9.261  19.396   6.327  1.00 17.87           C  
ATOM    795  NH1 ARG A 303       9.516  18.097   6.439  1.00 17.54           N  
ATOM    796  NH2 ARG A 303      10.237  20.282   6.507  1.00 17.42           N  
ATOM    797  N   TYR A 304       7.065  20.907   1.269  1.00 19.83           N  
ATOM    798  CA  TYR A 304       6.599  22.240   0.928  1.00 20.36           C  
ATOM    799  C   TYR A 304       5.543  22.100  -0.158  1.00 21.47           C  
ATOM    800  O   TYR A 304       4.466  22.695  -0.091  1.00 21.36           O  
ATOM    801  CB  TYR A 304       7.768  23.068   0.400  1.00 20.31           C  
ATOM    802  CG  TYR A 304       7.356  24.391  -0.183  1.00 20.61           C  
ATOM    803  CD1 TYR A 304       7.123  25.490   0.636  1.00 20.58           C  
ATOM    804  CD2 TYR A 304       7.147  24.533  -1.555  1.00 20.95           C  
ATOM    805  CE1 TYR A 304       6.688  26.696   0.108  1.00 21.20           C  
ATOM    806  CE2 TYR A 304       6.712  25.738  -2.095  1.00 21.03           C  
ATOM    807  CZ  TYR A 304       6.487  26.812  -1.257  1.00 21.26           C  
ATOM    808  OH  TYR A 304       6.078  28.010  -1.781  1.00 22.51           O  
ATOM    809  N   ARG A 305       5.871  21.292  -1.160  1.00 22.36           N  
ATOM    810  CA  ARG A 305       4.992  21.041  -2.287  1.00 23.28           C  
ATOM    811  C   ARG A 305       3.777  20.221  -1.898  1.00 24.11           C  
ATOM    812  O   ARG A 305       2.659  20.535  -2.297  1.00 23.70           O  
ATOM    813  CB  ARG A 305       5.771  20.337  -3.395  1.00 23.16           C  
ATOM    814  CG  ARG A 305       6.065  21.240  -4.577  1.00 23.61           C  
ATOM    815  CD  ARG A 305       7.071  20.616  -5.503  1.00 24.39           C  
ATOM    816  NE  ARG A 305       8.408  20.710  -4.940  1.00 25.53           N  
ATOM    817  CZ  ARG A 305       9.295  19.728  -4.968  1.00 25.68           C  
ATOM    818  NH1 ARG A 305       8.979  18.574  -5.535  1.00 25.93           N  
ATOM    819  NH2 ARG A 305      10.493  19.905  -4.426  1.00 25.63           N  
ATOM    820  N   LEU A 306       4.000  19.167  -1.118  1.00 25.69           N  
ATOM    821  CA  LEU A 306       2.909  18.311  -0.666  1.00 27.00           C  
ATOM    822  C   LEU A 306       1.802  19.142  -0.014  1.00 28.43           C  
ATOM    823  O   LEU A 306       0.629  18.775  -0.068  1.00 28.24           O  
ATOM    824  CB  LEU A 306       3.430  17.260   0.320  1.00 26.50           C  
ATOM    825  CG  LEU A 306       4.419  16.232  -0.244  1.00 26.36           C  
ATOM    826  CD1 LEU A 306       4.662  15.115   0.772  1.00 25.20           C  
ATOM    827  CD2 LEU A 306       3.856  15.652  -1.524  1.00 25.84           C  
ATOM    828  N   ARG A 307       2.183  20.269   0.584  1.00 30.29           N  
ATOM    829  CA  ARG A 307       1.228  21.157   1.236  1.00 32.65           C  
ATOM    830  C   ARG A 307       0.273  21.836   0.244  1.00 34.16           C  
ATOM    831  O   ARG A 307      -0.689  22.487   0.651  1.00 34.74           O  
ATOM    832  CB  ARG A 307       1.967  22.230   2.045  1.00 33.05           C  
ATOM    833  CG  ARG A 307       2.813  21.695   3.206  1.00 33.60           C  
ATOM    834  CD  ARG A 307       3.377  22.842   4.036  1.00 33.87           C  
ATOM    835  NE  ARG A 307       4.056  23.828   3.195  1.00 34.83           N  
ATOM    836  CZ  ARG A 307       4.541  24.992   3.624  1.00 34.41           C  
ATOM    837  NH1 ARG A 307       4.431  25.342   4.899  1.00 35.16           N  
ATOM    838  NH2 ARG A 307       5.139  25.807   2.773  1.00 34.07           N  
ATOM    839  N   LYS A 308       0.545  21.691  -1.051  1.00 35.52           N  
ATOM    840  CA  LYS A 308      -0.318  22.282  -2.062  1.00 37.15           C  
ATOM    841  C   LYS A 308      -1.551  21.421  -2.307  1.00 38.28           C  
ATOM    842  O   LYS A 308      -2.549  21.883  -2.862  1.00 38.55           O  
ATOM    843  N   HIS A 309      -1.474  20.160  -1.893  1.00 38.93           N  
ATOM    844  CA  HIS A 309      -2.586  19.240  -2.052  1.00 39.80           C  
ATOM    845  C   HIS A 309      -2.786  18.494  -0.748  1.00 40.44           C  
ATOM    846  O   HIS A 309      -2.946  17.271  -0.734  1.00 40.55           O  
ATOM    847  N   SER A 310      -2.772  19.246   0.353  1.00 40.71           N  
ATOM    848  CA  SER A 310      -2.930  18.694   1.698  1.00 41.14           C  
ATOM    849  C   SER A 310      -4.321  18.144   1.964  1.00 41.17           C  
ATOM    850  O   SER A 310      -4.651  17.803   3.102  1.00 41.16           O  
ATOM    851  CB  SER A 310      -2.620  19.763   2.752  1.00 41.39           C  
ATOM    852  OG  SER A 310      -3.619  20.768   2.767  1.00 41.59           O  
ATOM    853  N   ASP A 311      -5.136  18.067   0.918  1.00 41.09           N  
ATOM    854  CA  ASP A 311      -6.480  17.551   1.075  1.00 40.81           C  
ATOM    855  C   ASP A 311      -6.487  16.035   1.005  1.00 40.47           C  
ATOM    856  O   ASP A 311      -7.533  15.400   1.149  1.00 40.62           O  
ATOM    857  N   HIS A 312      -5.316  15.446   0.796  1.00 39.75           N  
ATOM    858  CA  HIS A 312      -5.229  14.001   0.696  1.00 39.13           C  
ATOM    859  C   HIS A 312      -4.245  13.337   1.652  1.00 38.32           C  
ATOM    860  O   HIS A 312      -3.656  12.302   1.332  1.00 37.89           O  
ATOM    861  CB  HIS A 312      -4.910  13.618  -0.743  1.00 40.16           C  
ATOM    862  CG  HIS A 312      -5.977  14.018  -1.713  1.00 41.19           C  
ATOM    863  ND1 HIS A 312      -7.239  13.462  -1.698  1.00 41.08           N  
ATOM    864  CD2 HIS A 312      -5.979  14.937  -2.708  1.00 41.06           C  
ATOM    865  CE1 HIS A 312      -7.973  14.023  -2.642  1.00 41.76           C  
ATOM    866  NE2 HIS A 312      -7.232  14.922  -3.269  1.00 41.74           N  
ATOM    867  N   TYR A 313      -4.069  13.941   2.823  1.00 37.23           N  
ATOM    868  CA  TYR A 313      -3.190  13.389   3.848  1.00 36.33           C  
ATOM    869  C   TYR A 313      -3.529  14.033   5.178  1.00 35.64           C  
ATOM    870  O   TYR A 313      -4.090  15.125   5.214  1.00 35.61           O  
ATOM    871  CB  TYR A 313      -1.709  13.604   3.494  1.00 36.36           C  
ATOM    872  CG  TYR A 313      -1.183  15.018   3.613  1.00 36.16           C  
ATOM    873  CD1 TYR A 313      -0.964  15.609   4.860  1.00 36.36           C  
ATOM    874  CD2 TYR A 313      -0.859  15.749   2.478  1.00 36.32           C  
ATOM    875  CE1 TYR A 313      -0.428  16.895   4.963  1.00 36.15           C  
ATOM    876  CE2 TYR A 313      -0.326  17.028   2.572  1.00 36.25           C  
ATOM    877  CZ  TYR A 313      -0.112  17.592   3.809  1.00 36.24           C  
ATOM    878  OH  TYR A 313       0.436  18.845   3.875  1.00 36.90           O  
ATOM    879  N   ARG A 314      -3.197  13.352   6.270  1.00 34.90           N  
ATOM    880  CA  ARG A 314      -3.491  13.859   7.608  1.00 33.67           C  
ATOM    881  C   ARG A 314      -2.434  14.851   8.065  1.00 32.89           C  
ATOM    882  O   ARG A 314      -2.718  16.036   8.232  1.00 32.62           O  
ATOM    883  CB  ARG A 314      -3.581  12.696   8.590  1.00 33.44           C  
ATOM    884  CG  ARG A 314      -4.012  13.081   9.981  1.00 33.36           C  
ATOM    885  CD  ARG A 314      -4.313  11.838  10.787  1.00 33.57           C  
ATOM    886  NE  ARG A 314      -4.544  12.136  12.192  1.00 34.11           N  
ATOM    887  CZ  ARG A 314      -4.952  11.237  13.077  1.00 34.48           C  
ATOM    888  NH1 ARG A 314      -5.140  11.585  14.340  1.00 34.94           N  
ATOM    889  NH2 ARG A 314      -5.180   9.989  12.697  1.00 34.68           N  
ATOM    890  N   ASP A 315      -1.213  14.362   8.261  1.00 32.20           N  
ATOM    891  CA  ASP A 315      -0.119  15.223   8.685  1.00 31.03           C  
ATOM    892  C   ASP A 315       1.226  14.754   8.124  1.00 30.44           C  
ATOM    893  O   ASP A 315       1.410  13.569   7.829  1.00 30.69           O  
ATOM    894  CB  ASP A 315      -0.057  15.280  10.211  1.00 31.07           C  
ATOM    895  CG  ASP A 315       0.526  16.589  10.719  1.00 31.42           C  
ATOM    896  OD1 ASP A 315       0.401  16.855  11.932  1.00 31.58           O  
ATOM    897  OD2 ASP A 315       1.107  17.352   9.911  1.00 31.17           O  
ATOM    898  N   ILE A 316       2.151  15.698   7.962  1.00 29.00           N  
ATOM    899  CA  ILE A 316       3.482  15.402   7.452  1.00 27.68           C  
ATOM    900  C   ILE A 316       4.524  15.816   8.487  1.00 26.54           C  
ATOM    901  O   ILE A 316       4.431  16.886   9.095  1.00 26.41           O  
ATOM    902  CB  ILE A 316       3.756  16.142   6.133  1.00 27.92           C  
ATOM    903  CG1 ILE A 316       2.675  15.795   5.112  1.00 28.11           C  
ATOM    904  CG2 ILE A 316       5.113  15.731   5.580  1.00 27.85           C  
ATOM    905  CD1 ILE A 316       2.869  16.463   3.774  1.00 28.97           C  
ATOM    906  N   SER A 317       5.522  14.965   8.684  1.00 24.84           N  
ATOM    907  CA  SER A 317       6.557  15.238   9.671  1.00 22.97           C  
ATOM    908  C   SER A 317       7.677  16.127   9.157  1.00 21.79           C  
ATOM    909  O   SER A 317       7.764  16.430   7.963  1.00 21.36           O  
ATOM    910  CB  SER A 317       7.175  13.926  10.161  1.00 23.07           C  
ATOM    911  OG  SER A 317       7.912  13.309   9.120  1.00 22.03           O  
ATOM    912  N   SER A 318       8.525  16.551  10.085  1.00 20.12           N  
ATOM    913  CA  SER A 318       9.677  17.351   9.735  1.00 19.35           C  
ATOM    914  C   SER A 318      10.626  16.334   9.113  1.00 19.19           C  
ATOM    915  O   SER A 318      10.337  15.135   9.121  1.00 18.32           O  
ATOM    916  CB  SER A 318      10.300  17.986  10.986  1.00 18.16           C  
ATOM    917  OG  SER A 318      10.376  17.058  12.047  1.00 16.92           O  
ATOM    918  N   THR A 319      11.744  16.805   8.575  1.00 18.72           N  
ATOM    919  CA  THR A 319      12.716  15.924   7.946  1.00 18.90           C  
ATOM    920  C   THR A 319      13.613  15.290   9.012  1.00 19.26           C  
ATOM    921  O   THR A 319      14.488  15.956   9.572  1.00 20.13           O  
ATOM    922  CB  THR A 319      13.557  16.720   6.938  1.00 18.87           C  
ATOM    923  OG1 THR A 319      12.672  17.418   6.050  1.00 18.59           O  
ATOM    924  CG2 THR A 319      14.463  15.799   6.132  1.00 18.03           C  
ATOM    925  N   TRP A 320      13.390  14.008   9.300  1.00 18.90           N  
ATOM    926  CA  TRP A 320      14.179  13.327  10.316  1.00 18.65           C  
ATOM    927  C   TRP A 320      15.032  12.188   9.781  1.00 18.46           C  
ATOM    928  O   TRP A 320      15.075  11.936   8.576  1.00 18.28           O  
ATOM    929  CB  TRP A 320      13.271  12.809  11.432  1.00 18.66           C  
ATOM    930  CG  TRP A 320      12.274  11.750  11.020  1.00 19.29           C  
ATOM    931  CD1 TRP A 320      11.079  11.944  10.383  1.00 19.43           C  
ATOM    932  CD2 TRP A 320      12.370  10.341  11.268  1.00 19.23           C  
ATOM    933  NE1 TRP A 320      10.423  10.747  10.226  1.00 19.42           N  
ATOM    934  CE2 TRP A 320      11.192   9.745  10.760  1.00 19.44           C  
ATOM    935  CE3 TRP A 320      13.336   9.524  11.874  1.00 19.02           C  
ATOM    936  CZ2 TRP A 320      10.953   8.367  10.838  1.00 19.11           C  
ATOM    937  CZ3 TRP A 320      13.099   8.151  11.952  1.00 19.20           C  
ATOM    938  CH2 TRP A 320      11.914   7.588  11.435  1.00 19.23           C  
ATOM    939  N   HIS A 321      15.715  11.501  10.692  1.00 18.60           N  
ATOM    940  CA  HIS A 321      16.583  10.381  10.322  1.00 18.61           C  
ATOM    941  C   HIS A 321      16.918   9.538  11.550  1.00 18.92           C  
ATOM    942  O   HIS A 321      16.731   9.980  12.679  1.00 19.34           O  
ATOM    943  CB  HIS A 321      17.895  10.903   9.729  1.00 17.85           C  
ATOM    944  CG  HIS A 321      18.720  11.688  10.706  1.00 16.95           C  
ATOM    945  ND1 HIS A 321      18.566  13.046  10.890  1.00 16.21           N  
ATOM    946  CD2 HIS A 321      19.659  11.293  11.598  1.00 16.41           C  
ATOM    947  CE1 HIS A 321      19.374  13.453  11.852  1.00 16.48           C  
ATOM    948  NE2 HIS A 321      20.048  12.408  12.300  1.00 16.51           N  
ATOM    949  N   TRP A 322      17.417   8.325  11.319  1.00 19.10           N  
ATOM    950  CA  TRP A 322      17.811   7.439  12.407  1.00 19.26           C  
ATOM    951  C   TRP A 322      19.259   7.791  12.748  1.00 20.12           C  
ATOM    952  O   TRP A 322      20.051   8.096  11.854  1.00 19.96           O  
ATOM    953  CB  TRP A 322      17.706   5.973  11.969  1.00 18.51           C  
ATOM    954  CG  TRP A 322      16.301   5.520  11.660  1.00 17.51           C  
ATOM    955  CD1 TRP A 322      15.794   5.190  10.435  1.00 16.92           C  
ATOM    956  CD2 TRP A 322      15.235   5.313  12.604  1.00 17.37           C  
ATOM    957  NE1 TRP A 322      14.483   4.786  10.555  1.00 16.48           N  
ATOM    958  CE2 TRP A 322      14.115   4.849  11.874  1.00 16.97           C  
ATOM    959  CE3 TRP A 322      15.117   5.474  13.995  1.00 16.63           C  
ATOM    960  CZ2 TRP A 322      12.889   4.539  12.492  1.00 16.47           C  
ATOM    961  CZ3 TRP A 322      13.898   5.168  14.606  1.00 16.52           C  
ATOM    962  CH2 TRP A 322      12.802   4.704  13.851  1.00 16.39           C  
ATOM    963  N   THR A 323      19.602   7.764  14.034  1.00 21.05           N  
ATOM    964  CA  THR A 323      20.952   8.110  14.470  1.00 21.76           C  
ATOM    965  C   THR A 323      21.887   6.916  14.509  1.00 21.92           C  
ATOM    966  O   THR A 323      23.100   7.109  14.291  1.00 22.31           O  
ATOM    967  CB  THR A 323      20.948   8.747  15.864  1.00 22.42           C  
ATOM    968  OG1 THR A 323      20.524   7.778  16.834  1.00 23.87           O  
ATOM    969  CG2 THR A 323      20.010   9.942  15.895  1.00 22.73           C  
ATOM    970  N   LYS A 329      23.084  10.132   5.979  1.00 32.38           N  
ATOM    971  CA  LYS A 329      23.155  10.946   4.724  1.00 31.82           C  
ATOM    972  C   LYS A 329      21.772  11.131   4.105  1.00 31.39           C  
ATOM    973  O   LYS A 329      21.508  12.133   3.436  1.00 31.82           O  
ATOM    974  CB  LYS A 329      24.084  10.277   3.719  1.00 31.99           C  
ATOM    975  N   THR A 330      20.889  10.164   4.332  1.00 30.53           N  
ATOM    976  CA  THR A 330      19.535  10.234   3.791  1.00 29.41           C  
ATOM    977  C   THR A 330      18.561  10.722   4.862  1.00 28.17           C  
ATOM    978  O   THR A 330      18.863  10.676   6.051  1.00 27.87           O  
ATOM    979  CB  THR A 330      19.067   8.852   3.275  1.00 29.63           C  
ATOM    980  OG1 THR A 330      18.135   9.036   2.205  1.00 29.86           O  
ATOM    981  CG2 THR A 330      18.389   8.059   4.389  1.00 29.23           C  
ATOM    982  N   GLY A 331      17.392  11.178   4.428  1.00 26.67           N  
ATOM    983  CA  GLY A 331      16.400  11.672   5.361  1.00 24.91           C  
ATOM    984  C   GLY A 331      15.079  10.938   5.262  1.00 23.92           C  
ATOM    985  O   GLY A 331      14.891  10.090   4.386  1.00 23.48           O  
ATOM    986  N   ILE A 332      14.154  11.282   6.155  1.00 22.75           N  
ATOM    987  CA  ILE A 332      12.848  10.645   6.191  1.00 21.58           C  
ATOM    988  C   ILE A 332      11.695  11.598   6.493  1.00 21.67           C  
ATOM    989  O   ILE A 332      11.780  12.458   7.377  1.00 21.17           O  
ATOM    990  CB  ILE A 332      12.790   9.541   7.271  1.00 21.46           C  
ATOM    991  CG1 ILE A 332      13.888   8.503   7.046  1.00 20.38           C  
ATOM    992  CG2 ILE A 332      11.421   8.885   7.259  1.00 21.10           C  
ATOM    993  CD1 ILE A 332      13.980   7.489   8.172  1.00 19.84           C  
ATOM    994  N   LEU A 333      10.607  11.420   5.753  1.00 21.44           N  
ATOM    995  CA  LEU A 333       9.396  12.201   5.957  1.00 20.92           C  
ATOM    996  C   LEU A 333       8.300  11.178   6.234  1.00 20.69           C  
ATOM    997  O   LEU A 333       8.162  10.192   5.509  1.00 20.03           O  
ATOM    998  CB  LEU A 333       9.031  13.016   4.713  1.00 20.30           C  
ATOM    999  CG  LEU A 333       9.999  14.083   4.202  1.00 20.28           C  
ATOM   1000  CD1 LEU A 333       9.384  14.762   2.987  1.00 19.85           C  
ATOM   1001  CD2 LEU A 333      10.285  15.101   5.297  1.00 20.07           C  
ATOM   1002  N   THR A 334       7.536  11.394   7.296  1.00 20.55           N  
ATOM   1003  CA  THR A 334       6.466  10.473   7.615  1.00 20.70           C  
ATOM   1004  C   THR A 334       5.134  11.152   7.339  1.00 20.54           C  
ATOM   1005  O   THR A 334       4.857  12.226   7.858  1.00 21.04           O  
ATOM   1006  CB  THR A 334       6.533  10.023   9.081  1.00 20.67           C  
ATOM   1007  OG1 THR A 334       7.867   9.593   9.386  1.00 20.70           O  
ATOM   1008  CG2 THR A 334       5.578   8.862   9.315  1.00 20.21           C  
ATOM   1009  N   VAL A 335       4.328  10.520   6.493  1.00 20.59           N  
ATOM   1010  CA  VAL A 335       3.021  11.039   6.119  1.00 20.67           C  
ATOM   1011  C   VAL A 335       1.916  10.103   6.595  1.00 20.55           C  
ATOM   1012  O   VAL A 335       1.852   8.939   6.200  1.00 19.81           O  
ATOM   1013  CB  VAL A 335       2.911  11.195   4.599  1.00 20.45           C  
ATOM   1014  CG1 VAL A 335       1.545  11.740   4.226  1.00 20.69           C  
ATOM   1015  CG2 VAL A 335       4.005  12.124   4.105  1.00 21.16           C  
ATOM   1016  N   THR A 336       1.051  10.625   7.452  1.00 20.92           N  
ATOM   1017  CA  THR A 336      -0.048   9.845   7.986  1.00 21.86           C  
ATOM   1018  C   THR A 336      -1.310  10.138   7.185  1.00 22.89           C  
ATOM   1019  O   THR A 336      -1.401  11.164   6.496  1.00 22.85           O  
ATOM   1020  CB  THR A 336      -0.296  10.193   9.452  1.00 21.24           C  
ATOM   1021  OG1 THR A 336      -0.799  11.530   9.545  1.00 21.73           O  
ATOM   1022  CG2 THR A 336       1.000  10.099  10.233  1.00 20.91           C  
ATOM   1023  N   TYR A 337      -2.285   9.240   7.282  1.00 23.55           N  
ATOM   1024  CA  TYR A 337      -3.531   9.409   6.550  1.00 24.16           C  
ATOM   1025  C   TYR A 337      -4.789   9.153   7.356  1.00 24.79           C  
ATOM   1026  O   TYR A 337      -4.821   8.322   8.276  1.00 24.53           O  
ATOM   1027  CB  TYR A 337      -3.542   8.511   5.308  1.00 23.41           C  
ATOM   1028  CG  TYR A 337      -2.413   8.818   4.367  1.00 23.01           C  
ATOM   1029  CD1 TYR A 337      -1.146   8.264   4.564  1.00 22.71           C  
ATOM   1030  CD2 TYR A 337      -2.586   9.717   3.315  1.00 22.77           C  
ATOM   1031  CE1 TYR A 337      -0.078   8.601   3.739  1.00 22.79           C  
ATOM   1032  CE2 TYR A 337      -1.523  10.063   2.484  1.00 22.90           C  
ATOM   1033  CZ  TYR A 337      -0.274   9.503   2.705  1.00 22.67           C  
ATOM   1034  OH  TYR A 337       0.784   9.865   1.916  1.00 22.53           O  
ATOM   1035  N   HIS A 338      -5.834   9.882   6.987  1.00 25.39           N  
ATOM   1036  CA  HIS A 338      -7.120   9.744   7.632  1.00 26.12           C  
ATOM   1037  C   HIS A 338      -7.654   8.341   7.358  1.00 26.79           C  
ATOM   1038  O   HIS A 338      -8.327   7.755   8.201  1.00 27.17           O  
ATOM   1039  CB  HIS A 338      -8.083  10.805   7.089  1.00 25.97           C  
ATOM   1040  CG  HIS A 338      -9.511  10.580   7.469  1.00 25.41           C  
ATOM   1041  ND1 HIS A 338     -10.383   9.858   6.683  1.00 25.77           N  
ATOM   1042  CD2 HIS A 338     -10.206  10.941   8.571  1.00 25.18           C  
ATOM   1043  CE1 HIS A 338     -11.555   9.783   7.287  1.00 25.49           C  
ATOM   1044  NE2 HIS A 338     -11.474  10.431   8.435  1.00 25.27           N  
ATOM   1045  N   SER A 339      -7.332   7.795   6.189  1.00 27.23           N  
ATOM   1046  CA  SER A 339      -7.810   6.469   5.832  1.00 28.11           C  
ATOM   1047  C   SER A 339      -6.919   5.736   4.838  1.00 29.15           C  
ATOM   1048  O   SER A 339      -5.984   6.302   4.270  1.00 29.53           O  
ATOM   1049  CB  SER A 339      -9.214   6.567   5.239  1.00 27.94           C  
ATOM   1050  OG  SER A 339      -9.183   7.242   3.993  1.00 27.65           O  
ATOM   1051  N   GLU A 340      -7.241   4.466   4.620  1.00 29.72           N  
ATOM   1052  CA  GLU A 340      -6.498   3.626   3.700  1.00 30.39           C  
ATOM   1053  C   GLU A 340      -6.690   4.146   2.283  1.00 30.54           C  
ATOM   1054  O   GLU A 340      -5.739   4.240   1.505  1.00 30.45           O  
ATOM   1055  CB  GLU A 340      -7.013   2.196   3.780  1.00 31.18           C  
ATOM   1056  CG  GLU A 340      -6.134   1.187   3.085  1.00 32.69           C  
ATOM   1057  CD  GLU A 340      -5.008   0.700   3.973  1.00 33.26           C  
ATOM   1058  OE1 GLU A 340      -4.170  -0.084   3.481  1.00 33.92           O  
ATOM   1059  OE2 GLU A 340      -4.967   1.095   5.162  1.00 33.73           O  
ATOM   1060  N   THR A 341      -7.933   4.480   1.952  1.00 30.24           N  
ATOM   1061  CA  THR A 341      -8.247   4.983   0.624  1.00 30.03           C  
ATOM   1062  C   THR A 341      -7.622   6.353   0.391  1.00 29.61           C  
ATOM   1063  O   THR A 341      -7.204   6.662  -0.727  1.00 29.52           O  
ATOM   1064  CB  THR A 341      -9.774   5.084   0.401  1.00 30.20           C  
ATOM   1065  OG1 THR A 341     -10.343   6.010   1.336  1.00 29.87           O  
ATOM   1066  CG2 THR A 341     -10.419   3.718   0.582  1.00 30.39           C  
ATOM   1067  N   GLN A 342      -7.554   7.174   1.436  1.00 28.71           N  
ATOM   1068  CA  GLN A 342      -6.962   8.498   1.285  1.00 28.18           C  
ATOM   1069  C   GLN A 342      -5.509   8.359   0.846  1.00 27.64           C  
ATOM   1070  O   GLN A 342      -5.048   9.070  -0.042  1.00 27.20           O  
ATOM   1071  CB  GLN A 342      -7.019   9.287   2.592  1.00 27.94           C  
ATOM   1072  CG  GLN A 342      -6.505  10.712   2.430  1.00 27.94           C  
ATOM   1073  CD  GLN A 342      -6.348  11.445   3.748  1.00 28.18           C  
ATOM   1074  OE1 GLN A 342      -5.568  11.036   4.613  1.00 28.12           O  
ATOM   1075  NE2 GLN A 342      -7.090  12.538   3.907  1.00 27.58           N  
ATOM   1076  N   ARG A 343      -4.789   7.440   1.479  1.00 27.34           N  
ATOM   1077  CA  ARG A 343      -3.397   7.212   1.130  1.00 27.30           C  
ATOM   1078  C   ARG A 343      -3.271   6.830  -0.346  1.00 27.10           C  
ATOM   1079  O   ARG A 343      -2.384   7.314  -1.045  1.00 26.82           O  
ATOM   1080  CB  ARG A 343      -2.809   6.104   2.000  1.00 27.02           C  
ATOM   1081  CG  ARG A 343      -1.490   5.578   1.483  1.00 26.40           C  
ATOM   1082  CD  ARG A 343      -1.290   4.168   1.951  1.00 25.96           C  
ATOM   1083  NE  ARG A 343      -0.939   4.121   3.356  1.00 25.09           N  
ATOM   1084  CZ  ARG A 343      -0.935   3.012   4.080  1.00 25.44           C  
ATOM   1085  NH1 ARG A 343      -1.278   1.853   3.532  1.00 24.82           N  
ATOM   1086  NH2 ARG A 343      -0.547   3.058   5.345  1.00 25.70           N  
ATOM   1087  N   THR A 344      -4.157   5.955  -0.809  1.00 27.39           N  
ATOM   1088  CA  THR A 344      -4.129   5.536  -2.200  1.00 28.25           C  
ATOM   1089  C   THR A 344      -4.336   6.703  -3.154  1.00 28.82           C  
ATOM   1090  O   THR A 344      -3.620   6.842  -4.145  1.00 27.99           O  
ATOM   1091  N   LYS A 345      -5.316   7.551  -2.855  1.00 29.68           N  
ATOM   1092  CA  LYS A 345      -5.597   8.707  -3.692  1.00 30.88           C  
ATOM   1093  C   LYS A 345      -4.401   9.662  -3.689  1.00 31.59           C  
ATOM   1094  O   LYS A 345      -4.165  10.379  -4.657  1.00 31.71           O  
ATOM   1095  CB  LYS A 345      -6.858   9.424  -3.200  1.00 31.48           C  
ATOM   1096  CG  LYS A 345      -7.361  10.500  -4.153  1.00 32.74           C  
ATOM   1097  CD  LYS A 345      -8.877  10.645  -4.094  1.00 33.38           C  
ATOM   1098  CE  LYS A 345      -9.406  11.494  -5.257  1.00 34.30           C  
ATOM   1099  NZ  LYS A 345      -9.034  12.942  -5.184  1.00 33.91           N  
ATOM   1100  N   PHE A 346      -3.651   9.666  -2.592  1.00 32.57           N  
ATOM   1101  CA  PHE A 346      -2.466  10.509  -2.457  1.00 33.21           C  
ATOM   1102  C   PHE A 346      -1.407   9.986  -3.418  1.00 34.18           C  
ATOM   1103  O   PHE A 346      -0.916  10.721  -4.272  1.00 34.70           O  
ATOM   1104  CB  PHE A 346      -1.936  10.430  -1.023  1.00 32.64           C  
ATOM   1105  CG  PHE A 346      -0.664  11.201  -0.785  1.00 31.38           C  
ATOM   1106  CD1 PHE A 346      -0.704  12.514  -0.326  1.00 31.49           C  
ATOM   1107  CD2 PHE A 346       0.575  10.597  -0.973  1.00 31.40           C  
ATOM   1108  CE1 PHE A 346       0.471  13.215  -0.051  1.00 31.37           C  
ATOM   1109  CE2 PHE A 346       1.758  11.286  -0.702  1.00 31.37           C  
ATOM   1110  CZ  PHE A 346       1.705  12.596  -0.239  1.00 31.61           C  
ATOM   1111  N   LEU A 347      -1.067   8.709  -3.277  1.00 35.14           N  
ATOM   1112  CA  LEU A 347      -0.056   8.082  -4.119  1.00 36.58           C  
ATOM   1113  C   LEU A 347      -0.334   8.190  -5.609  1.00 37.95           C  
ATOM   1114  O   LEU A 347       0.599   8.180  -6.411  1.00 38.40           O  
ATOM   1115  CB  LEU A 347       0.103   6.609  -3.750  1.00 35.90           C  
ATOM   1116  CG  LEU A 347       0.719   6.351  -2.376  1.00 35.74           C  
ATOM   1117  CD1 LEU A 347       0.678   4.867  -2.062  1.00 35.13           C  
ATOM   1118  CD2 LEU A 347       2.148   6.879  -2.358  1.00 35.11           C  
ATOM   1119  N   ASN A 348      -1.607   8.298  -5.982  1.00 39.38           N  
ATOM   1120  CA  ASN A 348      -1.982   8.390  -7.394  1.00 40.71           C  
ATOM   1121  C   ASN A 348      -2.338   9.805  -7.846  1.00 41.32           C  
ATOM   1122  O   ASN A 348      -2.925   9.992  -8.915  1.00 41.78           O  
ATOM   1123  CB  ASN A 348      -3.154   7.447  -7.681  1.00 41.34           C  
ATOM   1124  CG  ASN A 348      -2.774   5.980  -7.524  1.00 42.41           C  
ATOM   1125  OD1 ASN A 348      -3.626   5.091  -7.585  1.00 42.94           O  
ATOM   1126  ND2 ASN A 348      -1.486   5.722  -7.329  1.00 42.98           N  
ATOM   1127  N   THR A 349      -1.970  10.798  -7.042  1.00 41.37           N  
ATOM   1128  CA  THR A 349      -2.266  12.191  -7.357  1.00 41.20           C  
ATOM   1129  C   THR A 349      -1.045  13.080  -7.147  1.00 41.05           C  
ATOM   1130  O   THR A 349      -0.757  13.963  -7.963  1.00 41.55           O  
ATOM   1131  CB  THR A 349      -3.417  12.722  -6.471  1.00 41.44           C  
ATOM   1132  OG1 THR A 349      -4.603  11.961  -6.727  1.00 42.01           O  
ATOM   1133  CG2 THR A 349      -3.690  14.196  -6.763  1.00 41.83           C  
ATOM   1134  N   VAL A 350      -0.338  12.845  -6.046  1.00 40.03           N  
ATOM   1135  CA  VAL A 350       0.854  13.610  -5.704  1.00 39.06           C  
ATOM   1136  C   VAL A 350       2.082  13.179  -6.508  1.00 38.14           C  
ATOM   1137  O   VAL A 350       2.213  12.014  -6.887  1.00 38.23           O  
ATOM   1138  CB  VAL A 350       1.154  13.468  -4.201  1.00 39.34           C  
ATOM   1139  CG1 VAL A 350       2.595  13.841  -3.911  1.00 39.65           C  
ATOM   1140  CG2 VAL A 350       0.207  14.360  -3.407  1.00 39.93           C  
ATOM   1141  N   ALA A 351       2.983  14.121  -6.766  1.00 36.76           N  
ATOM   1142  CA  ALA A 351       4.200  13.821  -7.514  1.00 35.33           C  
ATOM   1143  C   ALA A 351       5.385  13.587  -6.569  1.00 34.32           C  
ATOM   1144  O   ALA A 351       5.807  14.495  -5.852  1.00 34.00           O  
ATOM   1145  CB  ALA A 351       4.514  14.960  -8.470  1.00 35.25           C  
ATOM   1146  N   ILE A 352       5.913  12.365  -6.572  1.00 32.84           N  
ATOM   1147  CA  ILE A 352       7.047  12.017  -5.722  1.00 31.59           C  
ATOM   1148  C   ILE A 352       8.295  11.818  -6.586  1.00 30.74           C  
ATOM   1149  O   ILE A 352       8.321  10.949  -7.455  1.00 30.55           O  
ATOM   1150  CB  ILE A 352       6.787  10.714  -4.943  1.00 31.35           C  
ATOM   1151  CG1 ILE A 352       5.365  10.707  -4.366  1.00 31.36           C  
ATOM   1152  CG2 ILE A 352       7.812  10.573  -3.829  1.00 31.27           C  
ATOM   1153  CD1 ILE A 352       5.106  11.765  -3.317  1.00 31.12           C  
ATOM   1154  N   PRO A 353       9.350  12.618  -6.349  1.00 29.91           N  
ATOM   1155  CA  PRO A 353      10.621  12.560  -7.089  1.00 29.03           C  
ATOM   1156  C   PRO A 353      11.195  11.146  -7.164  1.00 28.12           C  
ATOM   1157  O   PRO A 353      11.260  10.453  -6.155  1.00 27.68           O  
ATOM   1158  CB  PRO A 353      11.530  13.484  -6.284  1.00 29.17           C  
ATOM   1159  CG  PRO A 353      10.579  14.451  -5.677  1.00 29.65           C  
ATOM   1160  CD  PRO A 353       9.450  13.569  -5.231  1.00 29.71           C  
ATOM   1161  N   ASP A 354      11.621  10.726  -8.352  1.00 27.20           N  
ATOM   1162  CA  ASP A 354      12.187   9.386  -8.510  1.00 26.76           C  
ATOM   1163  C   ASP A 354      13.350   9.151  -7.548  1.00 25.80           C  
ATOM   1164  O   ASP A 354      13.741   8.010  -7.305  1.00 25.44           O  
ATOM   1165  CB  ASP A 354      12.665   9.153  -9.950  1.00 27.26           C  
ATOM   1166  CG  ASP A 354      11.515   8.987 -10.934  1.00 28.23           C  
ATOM   1167  OD1 ASP A 354      10.557   8.244 -10.611  1.00 27.99           O  
ATOM   1168  OD2 ASP A 354      11.576   9.588 -12.036  1.00 28.79           O  
ATOM   1169  N   SER A 355      13.893  10.236  -7.002  1.00 24.83           N  
ATOM   1170  CA  SER A 355      15.011  10.159  -6.065  1.00 23.84           C  
ATOM   1171  C   SER A 355      14.525   9.926  -4.641  1.00 23.47           C  
ATOM   1172  O   SER A 355      15.323   9.867  -3.715  1.00 23.46           O  
ATOM   1173  CB  SER A 355      15.822  11.456  -6.104  1.00 23.58           C  
ATOM   1174  OG  SER A 355      15.035  12.558  -5.673  1.00 22.40           O  
ATOM   1175  N   VAL A 356      13.214   9.794  -4.473  1.00 23.51           N  
ATOM   1176  CA  VAL A 356      12.620   9.601  -3.155  1.00 23.73           C  
ATOM   1177  C   VAL A 356      11.877   8.285  -3.055  1.00 24.53           C  
ATOM   1178  O   VAL A 356      10.822   8.119  -3.665  1.00 24.93           O  
ATOM   1179  CB  VAL A 356      11.629  10.731  -2.838  1.00 23.01           C  
ATOM   1180  CG1 VAL A 356      10.808  10.387  -1.606  1.00 22.04           C  
ATOM   1181  CG2 VAL A 356      12.388  12.026  -2.642  1.00 22.79           C  
ATOM   1182  N   GLN A 357      12.418   7.352  -2.277  1.00 24.96           N  
ATOM   1183  CA  GLN A 357      11.778   6.056  -2.130  1.00 24.92           C  
ATOM   1184  C   GLN A 357      10.500   6.222  -1.336  1.00 24.94           C  
ATOM   1185  O   GLN A 357      10.453   6.993  -0.379  1.00 24.68           O  
ATOM   1186  CB  GLN A 357      12.704   5.062  -1.428  1.00 25.13           C  
ATOM   1187  CG  GLN A 357      12.052   3.707  -1.212  1.00 26.88           C  
ATOM   1188  CD  GLN A 357      12.982   2.679  -0.599  1.00 27.74           C  
ATOM   1189  OE1 GLN A 357      13.595   2.920   0.445  1.00 28.11           O  
ATOM   1190  NE2 GLN A 357      13.082   1.516  -1.241  1.00 28.32           N  
ATOM   1191  N   ILE A 358       9.461   5.501  -1.744  1.00 25.09           N  
ATOM   1192  CA  ILE A 358       8.168   5.571  -1.071  1.00 25.35           C  
ATOM   1193  C   ILE A 358       7.927   4.268  -0.323  1.00 25.41           C  
ATOM   1194  O   ILE A 358       8.012   3.194  -0.911  1.00 25.76           O  
ATOM   1195  CB  ILE A 358       7.021   5.767  -2.086  1.00 25.06           C  
ATOM   1196  CG1 ILE A 358       7.320   6.966  -2.991  1.00 24.95           C  
ATOM   1197  CG2 ILE A 358       5.709   5.958  -1.347  1.00 24.70           C  
ATOM   1198  CD1 ILE A 358       6.340   7.127  -4.145  1.00 25.06           C  
ATOM   1199  N   LEU A 359       7.634   4.351   0.968  1.00 25.22           N  
ATOM   1200  CA  LEU A 359       7.385   3.143   1.728  1.00 25.66           C  
ATOM   1201  C   LEU A 359       6.056   3.194   2.457  1.00 26.55           C  
ATOM   1202  O   LEU A 359       5.823   4.064   3.289  1.00 26.51           O  
ATOM   1203  CB  LEU A 359       8.521   2.897   2.720  1.00 25.23           C  
ATOM   1204  CG  LEU A 359       9.906   2.699   2.099  1.00 24.92           C  
ATOM   1205  CD1 LEU A 359      10.910   2.386   3.195  1.00 24.57           C  
ATOM   1206  CD2 LEU A 359       9.873   1.576   1.074  1.00 24.21           C  
ATOM   1207  N   VAL A 360       5.181   2.248   2.131  1.00 27.91           N  
ATOM   1208  CA  VAL A 360       3.863   2.164   2.750  1.00 28.74           C  
ATOM   1209  C   VAL A 360       3.954   1.362   4.050  1.00 29.22           C  
ATOM   1210  O   VAL A 360       4.734   0.411   4.147  1.00 29.30           O  
ATOM   1211  CB  VAL A 360       2.846   1.485   1.796  1.00 28.82           C  
ATOM   1212  CG1 VAL A 360       1.499   1.331   2.482  1.00 29.03           C  
ATOM   1213  CG2 VAL A 360       2.690   2.315   0.537  1.00 29.04           C  
ATOM   1214  N   GLY A 361       3.163   1.758   5.045  1.00 29.54           N  
ATOM   1215  CA  GLY A 361       3.175   1.058   6.313  1.00 30.53           C  
ATOM   1216  C   GLY A 361       2.248   1.662   7.348  1.00 31.28           C  
ATOM   1217  O   GLY A 361       1.429   2.519   7.024  1.00 31.56           O  
ATOM   1218  N   TYR A 362       2.379   1.209   8.593  1.00 32.09           N  
ATOM   1219  CA  TYR A 362       1.561   1.701   9.699  1.00 33.01           C  
ATOM   1220  C   TYR A 362       2.458   2.086  10.862  1.00 33.57           C  
ATOM   1221  O   TYR A 362       3.617   1.687  10.901  1.00 33.52           O  
ATOM   1222  CB  TYR A 362       0.559   0.634  10.136  1.00 33.09           C  
ATOM   1223  CG  TYR A 362      -0.382   0.229   9.029  1.00 33.43           C  
ATOM   1224  CD1 TYR A 362      -0.021  -0.747   8.106  1.00 33.82           C  
ATOM   1225  CD2 TYR A 362      -1.618   0.854   8.879  1.00 33.40           C  
ATOM   1226  CE1 TYR A 362      -0.870  -1.091   7.059  1.00 34.53           C  
ATOM   1227  CE2 TYR A 362      -2.472   0.521   7.840  1.00 33.71           C  
ATOM   1228  CZ  TYR A 362      -2.097  -0.453   6.932  1.00 34.35           C  
ATOM   1229  OH  TYR A 362      -2.954  -0.802   5.911  1.00 34.40           O  
ATOM   1230  N   MET A 363       1.920   2.842  11.816  1.00 34.78           N  
ATOM   1231  CA  MET A 363       2.714   3.306  12.951  1.00 35.67           C  
ATOM   1232  C   MET A 363       1.922   3.599  14.233  1.00 36.33           C  
ATOM   1233  O   MET A 363       0.701   3.765  14.201  1.00 36.44           O  
ATOM   1234  CB  MET A 363       3.486   4.551  12.507  1.00 36.01           C  
ATOM   1235  CG  MET A 363       4.118   5.375  13.597  1.00 36.48           C  
ATOM   1236  SD  MET A 363       4.710   6.923  12.897  1.00 37.22           S  
ATOM   1237  CE  MET A 363       3.152   7.789  12.598  1.00 36.75           C  
ATOM   1238  N   THR A 364       2.656   3.657  15.347  1.00 36.60           N  
ATOM   1239  CA  THR A 364       2.157   3.929  16.699  1.00 36.90           C  
ATOM   1240  C   THR A 364       1.292   2.845  17.328  1.00 37.13           C  
ATOM   1241  O   THR A 364       1.257   1.725  16.781  1.00 37.19           O  
ATOM   1242  CB  THR A 364       1.399   5.282  16.791  1.00 36.83           C  
ATOM   1243  OG1 THR A 364       0.156   5.207  16.084  1.00 36.80           O  
ATOM   1244  CG2 THR A 364       2.249   6.394  16.221  1.00 36.91           C  
TER    1245      THR A 364                                                      
ATOM   1246  N   HIS B 285       6.993  -7.882   9.758  1.00 35.95           N  
ATOM   1247  CA  HIS B 285       7.428  -6.459   9.685  1.00 36.13           C  
ATOM   1248  C   HIS B 285       6.639  -5.589  10.658  1.00 36.21           C  
ATOM   1249  O   HIS B 285       6.218  -4.479  10.318  1.00 36.50           O  
ATOM   1250  CB  HIS B 285       7.240  -5.920   8.269  1.00 36.50           C  
ATOM   1251  CG  HIS B 285       8.138  -6.551   7.255  1.00 37.12           C  
ATOM   1252  ND1 HIS B 285       8.158  -7.909   7.019  1.00 37.20           N  
ATOM   1253  CD2 HIS B 285       9.037  -6.008   6.401  1.00 37.39           C  
ATOM   1254  CE1 HIS B 285       9.031  -8.174   6.064  1.00 37.49           C  
ATOM   1255  NE2 HIS B 285       9.578  -7.037   5.671  1.00 37.53           N  
ATOM   1256  N   MET B 286       6.442  -6.104  11.867  1.00 36.24           N  
ATOM   1257  CA  MET B 286       5.712  -5.406  12.920  1.00 35.89           C  
ATOM   1258  C   MET B 286       6.731  -5.063  14.002  1.00 35.07           C  
ATOM   1259  O   MET B 286       6.948  -5.844  14.923  1.00 35.47           O  
ATOM   1260  CB  MET B 286       4.638  -6.328  13.498  1.00 36.87           C  
ATOM   1261  CG  MET B 286       3.703  -5.654  14.478  1.00 38.64           C  
ATOM   1262  SD  MET B 286       2.312  -4.849  13.663  1.00 41.02           S  
ATOM   1263  CE  MET B 286       0.937  -5.861  14.289  1.00 40.42           C  
ATOM   1264  N   THR B 287       7.357  -3.898  13.897  1.00 33.71           N  
ATOM   1265  CA  THR B 287       8.376  -3.522  14.866  1.00 32.58           C  
ATOM   1266  C   THR B 287       7.879  -2.880  16.156  1.00 31.57           C  
ATOM   1267  O   THR B 287       7.085  -1.941  16.139  1.00 31.56           O  
ATOM   1268  CB  THR B 287       9.420  -2.581  14.232  1.00 32.23           C  
ATOM   1269  OG1 THR B 287      10.109  -3.268  13.180  1.00 31.92           O  
ATOM   1270  CG2 THR B 287      10.428  -2.127  15.274  1.00 31.78           C  
ATOM   1271  N   PRO B 288       8.340  -3.395  17.302  1.00 30.76           N  
ATOM   1272  CA  PRO B 288       7.915  -2.825  18.581  1.00 30.43           C  
ATOM   1273  C   PRO B 288       8.646  -1.498  18.777  1.00 29.70           C  
ATOM   1274  O   PRO B 288       9.858  -1.410  18.558  1.00 29.37           O  
ATOM   1275  CB  PRO B 288       8.339  -3.891  19.589  1.00 30.27           C  
ATOM   1276  CG  PRO B 288       9.577  -4.457  18.964  1.00 30.81           C  
ATOM   1277  CD  PRO B 288       9.197  -4.577  17.503  1.00 30.64           C  
ATOM   1278  N   ILE B 289       7.910  -0.465  19.171  1.00 29.06           N  
ATOM   1279  CA  ILE B 289       8.509   0.849  19.370  1.00 28.69           C  
ATOM   1280  C   ILE B 289       7.872   1.605  20.528  1.00 27.91           C  
ATOM   1281  O   ILE B 289       6.986   1.098  21.208  1.00 27.55           O  
ATOM   1282  CB  ILE B 289       8.340   1.742  18.106  1.00 28.88           C  
ATOM   1283  CG1 ILE B 289       6.871   2.140  17.948  1.00 28.72           C  
ATOM   1284  CG2 ILE B 289       8.803   1.003  16.855  1.00 28.64           C  
ATOM   1285  CD1 ILE B 289       6.612   3.056  16.770  1.00 29.67           C  
ATOM   1286  N   ILE B 290       8.360   2.822  20.748  1.00 27.46           N  
ATOM   1287  CA  ILE B 290       7.811   3.723  21.754  1.00 27.07           C  
ATOM   1288  C   ILE B 290       8.085   5.124  21.249  1.00 26.62           C  
ATOM   1289  O   ILE B 290       9.020   5.348  20.493  1.00 26.32           O  
ATOM   1290  CB  ILE B 290       8.460   3.599  23.176  1.00 26.95           C  
ATOM   1291  CG1 ILE B 290       9.889   4.141  23.165  1.00 26.69           C  
ATOM   1292  CG2 ILE B 290       8.405   2.162  23.661  1.00 26.83           C  
ATOM   1293  CD1 ILE B 290      10.426   4.417  24.553  1.00 26.66           C  
ATOM   1294  N   HIS B 291       7.252   6.063  21.660  1.00 26.91           N  
ATOM   1295  CA  HIS B 291       7.427   7.444  21.270  1.00 27.00           C  
ATOM   1296  C   HIS B 291       7.614   8.257  22.533  1.00 27.05           C  
ATOM   1297  O   HIS B 291       6.816   8.172  23.467  1.00 26.98           O  
ATOM   1298  CB  HIS B 291       6.212   7.934  20.475  1.00 26.94           C  
ATOM   1299  CG  HIS B 291       6.222   7.499  19.043  1.00 27.28           C  
ATOM   1300  ND1 HIS B 291       5.068   7.293  18.316  1.00 27.80           N  
ATOM   1301  CD2 HIS B 291       7.249   7.235  18.200  1.00 27.27           C  
ATOM   1302  CE1 HIS B 291       5.385   6.919  17.089  1.00 27.63           C  
ATOM   1303  NE2 HIS B 291       6.702   6.877  16.992  1.00 27.06           N  
ATOM   1304  N   LEU B 292       8.707   9.008  22.566  1.00 27.14           N  
ATOM   1305  CA  LEU B 292       9.025   9.865  23.696  1.00 26.74           C  
ATOM   1306  C   LEU B 292       8.700  11.270  23.225  1.00 26.70           C  
ATOM   1307  O   LEU B 292       9.220  11.718  22.202  1.00 26.50           O  
ATOM   1308  CB  LEU B 292      10.512   9.753  24.048  1.00 26.41           C  
ATOM   1309  CG  LEU B 292      10.982   8.355  24.467  1.00 26.86           C  
ATOM   1310  CD1 LEU B 292      12.493   8.358  24.699  1.00 26.67           C  
ATOM   1311  CD2 LEU B 292      10.240   7.927  25.730  1.00 26.46           C  
ATOM   1312  N   LYS B 293       7.825  11.952  23.954  1.00 26.71           N  
ATOM   1313  CA  LYS B 293       7.430  13.306  23.588  1.00 26.72           C  
ATOM   1314  C   LYS B 293       7.688  14.307  24.688  1.00 25.70           C  
ATOM   1315  O   LYS B 293       7.424  14.046  25.860  1.00 26.02           O  
ATOM   1316  CB  LYS B 293       5.950  13.343  23.177  1.00 27.46           C  
ATOM   1317  CG  LYS B 293       5.730  12.877  21.742  1.00 29.17           C  
ATOM   1318  CD  LYS B 293       4.266  12.653  21.399  1.00 30.70           C  
ATOM   1319  CE  LYS B 293       4.134  12.200  19.942  1.00 32.12           C  
ATOM   1320  NZ  LYS B 293       2.830  11.541  19.617  1.00 33.14           N  
ATOM   1321  N   GLY B 294       8.214  15.460  24.291  1.00 24.96           N  
ATOM   1322  CA  GLY B 294       8.513  16.513  25.238  1.00 23.67           C  
ATOM   1323  C   GLY B 294       9.399  17.560  24.602  1.00 23.11           C  
ATOM   1324  O   GLY B 294       9.547  17.609  23.383  1.00 22.73           O  
ATOM   1325  N   ASP B 295       9.988  18.407  25.435  1.00 22.68           N  
ATOM   1326  CA  ASP B 295      10.866  19.460  24.964  1.00 21.58           C  
ATOM   1327  C   ASP B 295      11.934  18.902  24.008  1.00 21.44           C  
ATOM   1328  O   ASP B 295      12.620  17.919  24.318  1.00 21.05           O  
ATOM   1329  CB  ASP B 295      11.504  20.153  26.168  1.00 21.39           C  
ATOM   1330  CG  ASP B 295      12.456  21.253  25.767  1.00 22.25           C  
ATOM   1331  OD1 ASP B 295      13.631  20.941  25.484  1.00 22.50           O  
ATOM   1332  OD2 ASP B 295      12.026  22.427  25.721  1.00 22.45           O  
ATOM   1333  N   ARG B 296      12.059  19.538  22.842  1.00 20.55           N  
ATOM   1334  CA  ARG B 296      13.011  19.126  21.822  1.00 20.13           C  
ATOM   1335  C   ARG B 296      14.461  19.010  22.286  1.00 20.37           C  
ATOM   1336  O   ARG B 296      15.153  18.047  21.939  1.00 19.98           O  
ATOM   1337  CB  ARG B 296      12.926  20.065  20.621  1.00 19.88           C  
ATOM   1338  CG  ARG B 296      11.948  19.590  19.578  1.00 20.35           C  
ATOM   1339  CD  ARG B 296      10.767  20.515  19.393  1.00 19.88           C  
ATOM   1340  NE  ARG B 296      10.809  21.150  18.082  1.00 20.67           N  
ATOM   1341  CZ  ARG B 296       9.742  21.354  17.317  1.00 21.38           C  
ATOM   1342  NH1 ARG B 296       8.546  20.968  17.733  1.00 22.12           N  
ATOM   1343  NH2 ARG B 296       9.868  21.941  16.133  1.00 21.36           N  
ATOM   1344  N   ASN B 297      14.926  19.988  23.058  1.00 20.07           N  
ATOM   1345  CA  ASN B 297      16.297  19.952  23.555  1.00 20.14           C  
ATOM   1346  C   ASN B 297      16.413  18.875  24.628  1.00 20.36           C  
ATOM   1347  O   ASN B 297      17.450  18.220  24.760  1.00 19.95           O  
ATOM   1348  CB  ASN B 297      16.705  21.320  24.123  1.00 19.50           C  
ATOM   1349  CG  ASN B 297      18.058  21.283  24.814  1.00 19.66           C  
ATOM   1350  OD1 ASN B 297      18.140  21.165  26.041  1.00 20.13           O  
ATOM   1351  ND2 ASN B 297      19.128  21.363  24.028  1.00 18.71           N  
ATOM   1352  N   SER B 298      15.329  18.696  25.379  1.00 20.82           N  
ATOM   1353  CA  SER B 298      15.274  17.701  26.443  1.00 20.84           C  
ATOM   1354  C   SER B 298      15.362  16.293  25.859  1.00 20.11           C  
ATOM   1355  O   SER B 298      16.087  15.444  26.377  1.00 19.12           O  
ATOM   1356  CB  SER B 298      13.973  17.855  27.242  1.00 21.60           C  
ATOM   1357  OG  SER B 298      13.889  16.894  28.288  1.00 23.54           O  
ATOM   1358  N   LEU B 299      14.625  16.061  24.775  1.00 19.93           N  
ATOM   1359  CA  LEU B 299      14.616  14.756  24.113  1.00 19.49           C  
ATOM   1360  C   LEU B 299      15.972  14.455  23.494  1.00 19.15           C  
ATOM   1361  O   LEU B 299      16.414  13.305  23.486  1.00 19.48           O  
ATOM   1362  CB  LEU B 299      13.538  14.708  23.025  1.00 19.19           C  
ATOM   1363  CG  LEU B 299      12.092  14.591  23.509  1.00 19.09           C  
ATOM   1364  CD1 LEU B 299      11.144  14.588  22.322  1.00 18.23           C  
ATOM   1365  CD2 LEU B 299      11.938  13.306  24.325  1.00 18.50           C  
ATOM   1366  N   LYS B 300      16.623  15.497  22.978  1.00 18.81           N  
ATOM   1367  CA  LYS B 300      17.937  15.362  22.354  1.00 18.50           C  
ATOM   1368  C   LYS B 300      18.972  14.945  23.389  1.00 18.54           C  
ATOM   1369  O   LYS B 300      19.794  14.057  23.146  1.00 18.27           O  
ATOM   1370  CB  LYS B 300      18.381  16.684  21.729  1.00 17.60           C  
ATOM   1371  CG  LYS B 300      19.816  16.643  21.235  1.00 17.19           C  
ATOM   1372  CD  LYS B 300      20.348  18.020  20.893  1.00 17.18           C  
ATOM   1373  CE  LYS B 300      20.707  18.815  22.138  1.00 17.21           C  
ATOM   1374  NZ  LYS B 300      21.811  18.174  22.898  1.00 16.98           N  
ATOM   1375  N   CYS B 301      18.932  15.604  24.541  1.00 18.64           N  
ATOM   1376  CA  CYS B 301      19.864  15.305  25.614  1.00 19.01           C  
ATOM   1377  C   CYS B 301      19.564  13.922  26.188  1.00 19.27           C  
ATOM   1378  O   CYS B 301      20.473  13.207  26.606  1.00 19.48           O  
ATOM   1379  CB  CYS B 301      19.784  16.400  26.679  1.00 19.53           C  
ATOM   1380  SG  CYS B 301      20.192  18.042  26.001  1.00 18.74           S  
ATOM   1381  N   LEU B 302      18.288  13.541  26.189  1.00 18.97           N  
ATOM   1382  CA  LEU B 302      17.905  12.220  26.661  1.00 18.64           C  
ATOM   1383  C   LEU B 302      18.475  11.172  25.681  1.00 18.93           C  
ATOM   1384  O   LEU B 302      19.062  10.174  26.100  1.00 18.55           O  
ATOM   1385  CB  LEU B 302      16.381  12.093  26.723  1.00 18.55           C  
ATOM   1386  CG  LEU B 302      15.855  10.670  26.957  1.00 19.52           C  
ATOM   1387  CD1 LEU B 302      16.221  10.217  28.370  1.00 19.18           C  
ATOM   1388  CD2 LEU B 302      14.349  10.619  26.750  1.00 19.25           C  
ATOM   1389  N   ARG B 303      18.304  11.401  24.380  1.00 18.62           N  
ATOM   1390  CA  ARG B 303      18.817  10.461  23.382  1.00 18.93           C  
ATOM   1391  C   ARG B 303      20.285  10.198  23.686  1.00 19.54           C  
ATOM   1392  O   ARG B 303      20.726   9.051  23.745  1.00 19.43           O  
ATOM   1393  CB  ARG B 303      18.673  11.027  21.957  1.00 18.34           C  
ATOM   1394  CG  ARG B 303      19.265  10.125  20.879  1.00 17.07           C  
ATOM   1395  CD  ARG B 303      18.943  10.599  19.467  1.00 16.59           C  
ATOM   1396  NE  ARG B 303      19.517  11.908  19.186  1.00 16.56           N  
ATOM   1397  CZ  ARG B 303      18.800  12.987  18.876  1.00 17.31           C  
ATOM   1398  NH1 ARG B 303      17.474  12.903  18.802  1.00 16.52           N  
ATOM   1399  NH2 ARG B 303      19.407  14.154  18.651  1.00 16.12           N  
ATOM   1400  N   TYR B 304      21.031  11.278  23.888  1.00 19.92           N  
ATOM   1401  CA  TYR B 304      22.446  11.191  24.205  1.00 20.17           C  
ATOM   1402  C   TYR B 304      22.644  10.167  25.324  1.00 21.00           C  
ATOM   1403  O   TYR B 304      23.581   9.369  25.292  1.00 21.07           O  
ATOM   1404  CB  TYR B 304      22.950  12.569  24.649  1.00 19.92           C  
ATOM   1405  CG  TYR B 304      24.383  12.592  25.123  1.00 19.37           C  
ATOM   1406  CD1 TYR B 304      25.447  12.516  24.221  1.00 18.68           C  
ATOM   1407  CD2 TYR B 304      24.677  12.671  26.479  1.00 19.23           C  
ATOM   1408  CE1 TYR B 304      26.767  12.521  24.662  1.00 18.37           C  
ATOM   1409  CE2 TYR B 304      25.991  12.672  26.932  1.00 19.53           C  
ATOM   1410  CZ  TYR B 304      27.031  12.601  26.022  1.00 19.38           C  
ATOM   1411  OH  TYR B 304      28.329  12.637  26.492  1.00 19.86           O  
ATOM   1412  N   ARG B 305      21.745  10.187  26.307  1.00 21.72           N  
ATOM   1413  CA  ARG B 305      21.827   9.269  27.437  1.00 22.30           C  
ATOM   1414  C   ARG B 305      21.397   7.855  27.079  1.00 22.99           C  
ATOM   1415  O   ARG B 305      22.004   6.885  27.522  1.00 23.13           O  
ATOM   1416  CB  ARG B 305      20.975   9.771  28.600  1.00 21.97           C  
ATOM   1417  CG  ARG B 305      21.342  11.157  29.078  1.00 22.44           C  
ATOM   1418  CD  ARG B 305      20.887  11.384  30.501  1.00 22.19           C  
ATOM   1419  NE  ARG B 305      20.203  12.658  30.666  1.00 23.85           N  
ATOM   1420  CZ  ARG B 305      18.972  12.903  30.232  1.00 24.34           C  
ATOM   1421  NH1 ARG B 305      18.291  11.961  29.604  1.00 25.51           N  
ATOM   1422  NH2 ARG B 305      18.417  14.085  30.439  1.00 24.38           N  
ATOM   1423  N   LEU B 306      20.340   7.733  26.289  1.00 23.80           N  
ATOM   1424  CA  LEU B 306      19.866   6.421  25.889  1.00 24.81           C  
ATOM   1425  C   LEU B 306      20.928   5.714  25.060  1.00 26.36           C  
ATOM   1426  O   LEU B 306      21.048   4.491  25.099  1.00 26.64           O  
ATOM   1427  CB  LEU B 306      18.591   6.553  25.066  1.00 23.99           C  
ATOM   1428  CG  LEU B 306      17.405   7.164  25.802  1.00 23.98           C  
ATOM   1429  CD1 LEU B 306      16.220   7.245  24.853  1.00 23.45           C  
ATOM   1430  CD2 LEU B 306      17.069   6.316  27.035  1.00 23.79           C  
ATOM   1431  N   ARG B 307      21.706   6.495  24.317  1.00 27.97           N  
ATOM   1432  CA  ARG B 307      22.745   5.945  23.455  1.00 29.74           C  
ATOM   1433  C   ARG B 307      24.035   5.562  24.159  1.00 30.79           C  
ATOM   1434  O   ARG B 307      24.990   5.157  23.498  1.00 31.00           O  
ATOM   1435  CB  ARG B 307      23.067   6.923  22.324  1.00 29.84           C  
ATOM   1436  CG  ARG B 307      21.877   7.257  21.446  1.00 30.38           C  
ATOM   1437  CD  ARG B 307      22.320   7.980  20.195  1.00 30.49           C  
ATOM   1438  NE  ARG B 307      23.241   7.149  19.428  1.00 30.58           N  
ATOM   1439  CZ  ARG B 307      23.825   7.522  18.295  1.00 30.60           C  
ATOM   1440  NH1 ARG B 307      23.587   8.725  17.783  1.00 30.21           N  
ATOM   1441  NH2 ARG B 307      24.654   6.689  17.680  1.00 30.36           N  
ATOM   1442  N   LYS B 308      24.073   5.698  25.484  1.00 32.00           N  
ATOM   1443  CA  LYS B 308      25.264   5.335  26.257  1.00 32.98           C  
ATOM   1444  C   LYS B 308      25.257   3.837  26.503  1.00 33.79           C  
ATOM   1445  O   LYS B 308      26.283   3.244  26.830  1.00 34.38           O  
ATOM   1446  CB  LYS B 308      25.288   6.067  27.600  1.00 32.85           C  
ATOM   1447  CG  LYS B 308      25.599   7.543  27.490  1.00 33.07           C  
ATOM   1448  CD  LYS B 308      26.950   7.773  26.840  1.00 33.33           C  
ATOM   1449  CE  LYS B 308      27.304   9.252  26.791  1.00 33.75           C  
ATOM   1450  NZ  LYS B 308      28.519   9.499  25.958  1.00 34.24           N  
ATOM   1451  N   HIS B 309      24.074   3.248  26.351  1.00 34.44           N  
ATOM   1452  CA  HIS B 309      23.846   1.818  26.518  1.00 34.79           C  
ATOM   1453  C   HIS B 309      22.902   1.421  25.390  1.00 35.28           C  
ATOM   1454  O   HIS B 309      21.748   1.058  25.636  1.00 35.24           O  
ATOM   1455  CB  HIS B 309      23.199   1.539  27.864  1.00 34.88           C  
ATOM   1456  N   SER B 310      23.408   1.508  24.156  1.00 35.48           N  
ATOM   1457  CA  SER B 310      22.627   1.188  22.969  1.00 35.44           C  
ATOM   1458  C   SER B 310      22.207  -0.260  22.777  1.00 35.45           C  
ATOM   1459  O   SER B 310      21.628  -0.609  21.743  1.00 35.33           O  
ATOM   1460  N   ASP B 311      22.493  -1.105  23.764  1.00 35.02           N  
ATOM   1461  CA  ASP B 311      22.134  -2.517  23.695  1.00 34.53           C  
ATOM   1462  C   ASP B 311      20.677  -2.732  24.109  1.00 34.15           C  
ATOM   1463  O   ASP B 311      20.108  -3.794  23.868  1.00 34.85           O  
ATOM   1464  CB  ASP B 311      23.059  -3.332  24.597  1.00 34.70           C  
ATOM   1465  N   HIS B 312      20.076  -1.715  24.721  1.00 33.19           N  
ATOM   1466  CA  HIS B 312      18.691  -1.795  25.179  1.00 31.82           C  
ATOM   1467  C   HIS B 312      17.660  -1.303  24.157  1.00 30.68           C  
ATOM   1468  O   HIS B 312      16.536  -0.967  24.531  1.00 30.65           O  
ATOM   1469  CB  HIS B 312      18.539  -1.016  26.488  1.00 32.00           C  
ATOM   1470  N   TYR B 313      18.041  -1.268  22.880  1.00 29.17           N  
ATOM   1471  CA  TYR B 313      17.152  -0.821  21.805  1.00 28.22           C  
ATOM   1472  C   TYR B 313      17.855  -0.978  20.456  1.00 27.64           C  
ATOM   1473  O   TYR B 313      19.083  -1.062  20.398  1.00 27.56           O  
ATOM   1474  CB  TYR B 313      16.772   0.653  22.003  1.00 28.24           C  
ATOM   1475  CG  TYR B 313      17.928   1.609  21.783  1.00 27.99           C  
ATOM   1476  CD1 TYR B 313      18.329   1.968  20.496  1.00 27.75           C  
ATOM   1477  CD2 TYR B 313      18.673   2.088  22.860  1.00 28.14           C  
ATOM   1478  CE1 TYR B 313      19.443   2.765  20.284  1.00 27.72           C  
ATOM   1479  CE2 TYR B 313      19.792   2.890  22.657  1.00 28.41           C  
ATOM   1480  CZ  TYR B 313      20.172   3.220  21.365  1.00 28.36           C  
ATOM   1481  OH  TYR B 313      21.293   3.990  21.160  1.00 29.23           O  
ATOM   1482  N   ARG B 314      17.084  -1.000  19.372  1.00 26.83           N  
ATOM   1483  CA  ARG B 314      17.667  -1.135  18.038  1.00 26.40           C  
ATOM   1484  C   ARG B 314      18.227   0.193  17.542  1.00 26.14           C  
ATOM   1485  O   ARG B 314      19.390   0.281  17.154  1.00 26.15           O  
ATOM   1486  CB  ARG B 314      16.630  -1.654  17.059  1.00 26.29           C  
ATOM   1487  N   ASP B 315      17.396   1.230  17.559  1.00 25.93           N  
ATOM   1488  CA  ASP B 315      17.839   2.538  17.099  1.00 25.68           C  
ATOM   1489  C   ASP B 315      16.916   3.667  17.564  1.00 25.00           C  
ATOM   1490  O   ASP B 315      15.735   3.442  17.848  1.00 24.94           O  
ATOM   1491  CB  ASP B 315      17.941   2.535  15.566  1.00 26.07           C  
ATOM   1492  CG  ASP B 315      18.805   3.679  15.029  1.00 27.02           C  
ATOM   1493  OD1 ASP B 315      18.962   3.774  13.792  1.00 26.94           O  
ATOM   1494  OD2 ASP B 315      19.331   4.476  15.839  1.00 26.72           O  
ATOM   1495  N   ILE B 316      17.475   4.874  17.649  1.00 23.93           N  
ATOM   1496  CA  ILE B 316      16.729   6.058  18.066  1.00 23.17           C  
ATOM   1497  C   ILE B 316      16.756   7.118  16.967  1.00 22.37           C  
ATOM   1498  O   ILE B 316      17.787   7.349  16.327  1.00 22.50           O  
ATOM   1499  CB  ILE B 316      17.321   6.701  19.338  1.00 23.50           C  
ATOM   1500  CG1 ILE B 316      18.090   5.662  20.143  1.00 24.01           C  
ATOM   1501  CG2 ILE B 316      16.201   7.275  20.194  1.00 22.98           C  
ATOM   1502  CD1 ILE B 316      18.563   6.173  21.491  1.00 25.24           C  
ATOM   1503  N   SER B 317      15.621   7.773  16.762  1.00 20.79           N  
ATOM   1504  CA  SER B 317      15.510   8.799  15.742  1.00 19.23           C  
ATOM   1505  C   SER B 317      16.053  10.129  16.206  1.00 18.65           C  
ATOM   1506  O   SER B 317      16.287  10.351  17.398  1.00 18.21           O  
ATOM   1507  CB  SER B 317      14.049   9.016  15.360  1.00 19.33           C  
ATOM   1508  OG  SER B 317      13.343   9.631  16.426  1.00 17.90           O  
ATOM   1509  N   SER B 318      16.246  11.014  15.238  1.00 17.94           N  
ATOM   1510  CA  SER B 318      16.685  12.367  15.518  1.00 18.20           C  
ATOM   1511  C   SER B 318      15.449  12.976  16.176  1.00 17.88           C  
ATOM   1512  O   SER B 318      14.373  12.378  16.149  1.00 17.61           O  
ATOM   1513  CB  SER B 318      16.980  13.102  14.216  1.00 18.53           C  
ATOM   1514  OG  SER B 318      15.831  13.108  13.381  1.00 18.17           O  
ATOM   1515  N   THR B 319      15.584  14.155  16.762  1.00 17.67           N  
ATOM   1516  CA  THR B 319      14.435  14.770  17.401  1.00 18.09           C  
ATOM   1517  C   THR B 319      13.561  15.410  16.327  1.00 18.12           C  
ATOM   1518  O   THR B 319      13.933  16.419  15.732  1.00 18.41           O  
ATOM   1519  CB  THR B 319      14.890  15.816  18.426  1.00 18.22           C  
ATOM   1520  OG1 THR B 319      16.056  15.332  19.104  1.00 17.80           O  
ATOM   1521  CG2 THR B 319      13.799  16.052  19.455  1.00 17.89           C  
ATOM   1522  N   TRP B 320      12.404  14.809  16.065  1.00 18.54           N  
ATOM   1523  CA  TRP B 320      11.497  15.325  15.044  1.00 19.12           C  
ATOM   1524  C   TRP B 320      10.170  15.810  15.610  1.00 19.80           C  
ATOM   1525  O   TRP B 320       9.937  15.759  16.818  1.00 19.26           O  
ATOM   1526  CB  TRP B 320      11.217  14.260  13.976  1.00 18.45           C  
ATOM   1527  CG  TRP B 320      10.530  13.011  14.488  1.00 18.48           C  
ATOM   1528  CD1 TRP B 320      11.100  11.990  15.201  1.00 18.48           C  
ATOM   1529  CD2 TRP B 320       9.157  12.647  14.298  1.00 17.67           C  
ATOM   1530  NE1 TRP B 320      10.169  11.012  15.459  1.00 18.04           N  
ATOM   1531  CE2 TRP B 320       8.968  11.389  14.917  1.00 18.15           C  
ATOM   1532  CE3 TRP B 320       8.070  13.258  13.663  1.00 17.32           C  
ATOM   1533  CZ2 TRP B 320       7.731  10.731  14.918  1.00 17.93           C  
ATOM   1534  CZ3 TRP B 320       6.843  12.606  13.664  1.00 17.48           C  
ATOM   1535  CH2 TRP B 320       6.684  11.354  14.288  1.00 17.90           C  
ATOM   1536  N   HIS B 321       9.298  16.271  14.717  1.00 20.77           N  
ATOM   1537  CA  HIS B 321       7.991  16.778  15.114  1.00 21.85           C  
ATOM   1538  C   HIS B 321       7.067  16.850  13.909  1.00 22.76           C  
ATOM   1539  O   HIS B 321       7.518  16.771  12.767  1.00 22.67           O  
ATOM   1540  CB  HIS B 321       8.127  18.186  15.703  1.00 22.08           C  
ATOM   1541  CG  HIS B 321       8.630  19.200  14.723  1.00 22.17           C  
ATOM   1542  ND1 HIS B 321       9.959  19.304  14.374  1.00 22.13           N  
ATOM   1543  CD2 HIS B 321       7.976  20.127  13.986  1.00 22.20           C  
ATOM   1544  CE1 HIS B 321      10.103  20.250  13.464  1.00 22.16           C  
ATOM   1545  NE2 HIS B 321       8.914  20.765  13.210  1.00 22.65           N  
ATOM   1546  N   TRP B 322       5.771  17.006  14.170  1.00 23.47           N  
ATOM   1547  CA  TRP B 322       4.801  17.122  13.093  1.00 23.78           C  
ATOM   1548  C   TRP B 322       4.707  18.589  12.670  1.00 24.45           C  
ATOM   1549  O   TRP B 322       4.971  19.497  13.462  1.00 24.27           O  
ATOM   1550  CB  TRP B 322       3.428  16.609  13.536  1.00 23.46           C  
ATOM   1551  CG  TRP B 322       3.402  15.131  13.826  1.00 23.54           C  
ATOM   1552  CD1 TRP B 322       3.333  14.536  15.052  1.00 23.24           C  
ATOM   1553  CD2 TRP B 322       3.486  14.066  12.871  1.00 23.21           C  
ATOM   1554  NE1 TRP B 322       3.371  13.170  14.922  1.00 23.01           N  
ATOM   1555  CE2 TRP B 322       3.465  12.853  13.594  1.00 22.92           C  
ATOM   1556  CE3 TRP B 322       3.580  14.020  11.476  1.00 23.15           C  
ATOM   1557  CZ2 TRP B 322       3.533  11.608  12.969  1.00 22.95           C  
ATOM   1558  CZ3 TRP B 322       3.649  12.779  10.855  1.00 23.59           C  
ATOM   1559  CH2 TRP B 322       3.625  11.590  11.604  1.00 23.08           C  
ATOM   1560  N   THR B 323       4.344  18.808  11.411  1.00 24.78           N  
ATOM   1561  CA  THR B 323       4.220  20.152  10.875  1.00 25.14           C  
ATOM   1562  C   THR B 323       2.759  20.576  10.783  1.00 25.19           C  
ATOM   1563  O   THR B 323       1.869  19.719  10.987  1.00 25.03           O  
ATOM   1564  CB  THR B 323       4.854  20.247   9.468  1.00 25.49           C  
ATOM   1565  OG1 THR B 323       4.216  19.309   8.588  1.00 25.74           O  
ATOM   1566  CG2 THR B 323       6.341  19.946   9.533  1.00 25.39           C  
ATOM   1567  N   GLU B 328       2.193  21.285  18.962  1.00 32.82           N  
ATOM   1568  CA  GLU B 328       3.311  20.850  18.073  1.00 32.45           C  
ATOM   1569  C   GLU B 328       4.657  21.452  18.497  1.00 32.19           C  
ATOM   1570  O   GLU B 328       5.703  21.088  17.953  1.00 32.02           O  
ATOM   1571  CB  GLU B 328       2.996  21.222  16.623  1.00 32.29           C  
ATOM   1572  N   LYS B 329       4.629  22.370  19.465  1.00 31.54           N  
ATOM   1573  CA  LYS B 329       5.854  22.997  19.960  1.00 30.73           C  
ATOM   1574  C   LYS B 329       6.766  21.920  20.559  1.00 30.49           C  
ATOM   1575  O   LYS B 329       7.971  22.134  20.744  1.00 30.55           O  
ATOM   1576  CB  LYS B 329       5.520  24.054  21.012  1.00 29.93           C  
ATOM   1577  N   THR B 330       6.176  20.759  20.846  1.00 29.44           N  
ATOM   1578  CA  THR B 330       6.889  19.621  21.418  1.00 28.51           C  
ATOM   1579  C   THR B 330       7.604  18.793  20.344  1.00 27.41           C  
ATOM   1580  O   THR B 330       7.280  18.876  19.160  1.00 27.07           O  
ATOM   1581  CB  THR B 330       5.914  18.694  22.183  1.00 28.94           C  
ATOM   1582  OG1 THR B 330       4.864  18.268  21.305  1.00 29.87           O  
ATOM   1583  CG2 THR B 330       5.298  19.423  23.351  1.00 29.20           C  
ATOM   1584  N   GLY B 331       8.574  17.991  20.767  1.00 26.38           N  
ATOM   1585  CA  GLY B 331       9.311  17.165  19.829  1.00 25.08           C  
ATOM   1586  C   GLY B 331       8.972  15.699  20.003  1.00 24.67           C  
ATOM   1587  O   GLY B 331       8.157  15.334  20.855  1.00 24.62           O  
ATOM   1588  N   ILE B 332       9.593  14.851  19.193  1.00 23.89           N  
ATOM   1589  CA  ILE B 332       9.344  13.422  19.274  1.00 23.10           C  
ATOM   1590  C   ILE B 332      10.602  12.619  19.008  1.00 23.28           C  
ATOM   1591  O   ILE B 332      11.364  12.902  18.080  1.00 23.47           O  
ATOM   1592  CB  ILE B 332       8.284  12.940  18.250  1.00 22.89           C  
ATOM   1593  CG1 ILE B 332       7.048  13.843  18.287  1.00 22.48           C  
ATOM   1594  CG2 ILE B 332       7.893  11.487  18.564  1.00 21.27           C  
ATOM   1595  CD1 ILE B 332       5.966  13.440  17.304  1.00 21.84           C  
ATOM   1596  N   LEU B 333      10.796  11.604  19.834  1.00 22.90           N  
ATOM   1597  CA  LEU B 333      11.927  10.711  19.721  1.00 22.52           C  
ATOM   1598  C   LEU B 333      11.297   9.354  19.437  1.00 22.68           C  
ATOM   1599  O   LEU B 333      10.391   8.924  20.159  1.00 22.55           O  
ATOM   1600  CB  LEU B 333      12.681  10.674  21.049  1.00 22.65           C  
ATOM   1601  CG  LEU B 333      14.201  10.526  21.039  1.00 22.70           C  
ATOM   1602  CD1 LEU B 333      14.818  11.628  20.173  1.00 22.72           C  
ATOM   1603  CD2 LEU B 333      14.722  10.605  22.469  1.00 21.91           C  
ATOM   1604  N   THR B 334      11.736   8.698  18.371  1.00 22.30           N  
ATOM   1605  CA  THR B 334      11.204   7.381  18.050  1.00 22.67           C  
ATOM   1606  C   THR B 334      12.253   6.332  18.402  1.00 23.19           C  
ATOM   1607  O   THR B 334      13.428   6.469  18.041  1.00 23.30           O  
ATOM   1608  CB  THR B 334      10.859   7.231  16.547  1.00 22.74           C  
ATOM   1609  OG1 THR B 334       9.834   8.166  16.180  1.00 22.25           O  
ATOM   1610  CG2 THR B 334      10.371   5.823  16.260  1.00 21.90           C  
ATOM   1611  N   VAL B 335      11.831   5.296  19.123  1.00 23.19           N  
ATOM   1612  CA  VAL B 335      12.736   4.216  19.495  1.00 23.05           C  
ATOM   1613  C   VAL B 335      12.141   2.866  19.099  1.00 23.27           C  
ATOM   1614  O   VAL B 335      11.018   2.525  19.480  1.00 22.70           O  
ATOM   1615  CB  VAL B 335      13.027   4.201  21.006  1.00 23.06           C  
ATOM   1616  CG1 VAL B 335      14.166   3.239  21.296  1.00 22.44           C  
ATOM   1617  CG2 VAL B 335      13.384   5.593  21.482  1.00 23.27           C  
ATOM   1618  N   THR B 336      12.906   2.111  18.319  1.00 23.72           N  
ATOM   1619  CA  THR B 336      12.492   0.795  17.851  1.00 23.66           C  
ATOM   1620  C   THR B 336      13.195  -0.276  18.672  1.00 24.13           C  
ATOM   1621  O   THR B 336      14.187  -0.005  19.343  1.00 24.39           O  
ATOM   1622  CB  THR B 336      12.848   0.595  16.355  1.00 23.46           C  
ATOM   1623  OG1 THR B 336      14.272   0.602  16.190  1.00 23.08           O  
ATOM   1624  CG2 THR B 336      12.240   1.705  15.510  1.00 22.90           C  
ATOM   1625  N   TYR B 337      12.680  -1.498  18.624  1.00 24.72           N  
ATOM   1626  CA  TYR B 337      13.282  -2.589  19.376  1.00 24.92           C  
ATOM   1627  C   TYR B 337      13.285  -3.885  18.580  1.00 25.73           C  
ATOM   1628  O   TYR B 337      12.428  -4.098  17.716  1.00 25.69           O  
ATOM   1629  CB  TYR B 337      12.537  -2.790  20.690  1.00 24.36           C  
ATOM   1630  CG  TYR B 337      12.526  -1.563  21.571  1.00 23.76           C  
ATOM   1631  CD1 TYR B 337      11.563  -0.566  21.402  1.00 23.70           C  
ATOM   1632  CD2 TYR B 337      13.492  -1.383  22.555  1.00 23.69           C  
ATOM   1633  CE1 TYR B 337      11.563   0.577  22.190  1.00 23.30           C  
ATOM   1634  CE2 TYR B 337      13.502  -0.239  23.351  1.00 24.12           C  
ATOM   1635  CZ  TYR B 337      12.534   0.737  23.163  1.00 23.36           C  
ATOM   1636  OH  TYR B 337      12.544   1.864  23.950  1.00 22.72           O  
ATOM   1637  N   HIS B 338      14.254  -4.748  18.870  1.00 26.38           N  
ATOM   1638  CA  HIS B 338      14.351  -6.018  18.166  1.00 27.28           C  
ATOM   1639  C   HIS B 338      13.248  -6.956  18.620  1.00 27.37           C  
ATOM   1640  O   HIS B 338      12.838  -7.846  17.868  1.00 27.89           O  
ATOM   1641  CB  HIS B 338      15.707  -6.702  18.416  1.00 28.32           C  
ATOM   1642  CG  HIS B 338      16.886  -5.956  17.863  1.00 29.39           C  
ATOM   1643  ND1 HIS B 338      17.559  -4.985  18.578  1.00 29.64           N  
ATOM   1644  CD2 HIS B 338      17.508  -6.038  16.662  1.00 29.35           C  
ATOM   1645  CE1 HIS B 338      18.545  -4.504  17.841  1.00 29.49           C  
ATOM   1646  NE2 HIS B 338      18.536  -5.125  16.675  1.00 29.55           N  
ATOM   1647  N   SER B 339      12.760  -6.761  19.844  1.00 26.81           N  
ATOM   1648  CA  SER B 339      11.728  -7.650  20.371  1.00 26.63           C  
ATOM   1649  C   SER B 339      10.985  -7.089  21.572  1.00 26.51           C  
ATOM   1650  O   SER B 339      11.369  -6.064  22.133  1.00 26.42           O  
ATOM   1651  CB  SER B 339      12.367  -8.971  20.790  1.00 26.45           C  
ATOM   1652  OG  SER B 339      13.267  -8.752  21.872  1.00 25.17           O  
ATOM   1653  N   GLU B 340       9.919  -7.787  21.964  1.00 26.25           N  
ATOM   1654  CA  GLU B 340       9.134  -7.398  23.128  1.00 26.07           C  
ATOM   1655  C   GLU B 340      10.029  -7.481  24.364  1.00 25.96           C  
ATOM   1656  O   GLU B 340       9.910  -6.667  25.279  1.00 26.06           O  
ATOM   1657  CB  GLU B 340       7.933  -8.333  23.318  1.00 25.52           C  
ATOM   1658  CG  GLU B 340       6.863  -8.229  22.242  1.00 25.08           C  
ATOM   1659  CD  GLU B 340       6.050  -6.943  22.325  1.00 24.60           C  
ATOM   1660  OE1 GLU B 340       5.300  -6.663  21.372  1.00 24.62           O  
ATOM   1661  OE2 GLU B 340       6.151  -6.221  23.339  1.00 24.12           O  
ATOM   1662  N   THR B 341      10.925  -8.464  24.388  1.00 26.03           N  
ATOM   1663  CA  THR B 341      11.825  -8.634  25.527  1.00 26.08           C  
ATOM   1664  C   THR B 341      12.754  -7.435  25.675  1.00 25.71           C  
ATOM   1665  O   THR B 341      12.926  -6.920  26.771  1.00 25.90           O  
ATOM   1666  CB  THR B 341      12.705  -9.899  25.393  1.00 26.08           C  
ATOM   1667  OG1 THR B 341      11.902 -11.012  24.988  1.00 26.53           O  
ATOM   1668  CG2 THR B 341      13.354 -10.222  26.727  1.00 26.25           C  
ATOM   1669  N   GLN B 342      13.360  -7.002  24.573  1.00 25.82           N  
ATOM   1670  CA  GLN B 342      14.269  -5.863  24.611  1.00 26.01           C  
ATOM   1671  C   GLN B 342      13.526  -4.589  24.998  1.00 26.13           C  
ATOM   1672  O   GLN B 342      14.004  -3.808  25.821  1.00 26.35           O  
ATOM   1673  CB  GLN B 342      14.954  -5.667  23.253  1.00 25.80           C  
ATOM   1674  CG  GLN B 342      15.838  -4.432  23.192  1.00 26.27           C  
ATOM   1675  CD  GLN B 342      16.497  -4.235  21.837  1.00 27.50           C  
ATOM   1676  OE1 GLN B 342      15.835  -4.274  20.794  1.00 27.97           O  
ATOM   1677  NE2 GLN B 342      17.808  -4.010  21.845  1.00 27.58           N  
ATOM   1678  N   ARG B 343      12.357  -4.377  24.405  1.00 26.39           N  
ATOM   1679  CA  ARG B 343      11.580  -3.191  24.717  1.00 26.75           C  
ATOM   1680  C   ARG B 343      11.145  -3.243  26.181  1.00 27.20           C  
ATOM   1681  O   ARG B 343      11.232  -2.246  26.901  1.00 27.15           O  
ATOM   1682  CB  ARG B 343      10.363  -3.102  23.802  1.00 26.42           C  
ATOM   1683  CG  ARG B 343       9.574  -1.816  23.978  1.00 27.12           C  
ATOM   1684  CD  ARG B 343       8.114  -2.132  24.179  1.00 27.28           C  
ATOM   1685  NE  ARG B 343       7.288  -1.821  23.021  1.00 27.05           N  
ATOM   1686  CZ  ARG B 343       6.227  -2.534  22.664  1.00 27.14           C  
ATOM   1687  NH1 ARG B 343       5.879  -3.602  23.366  1.00 26.65           N  
ATOM   1688  NH2 ARG B 343       5.493  -2.165  21.626  1.00 27.66           N  
ATOM   1689  N   THR B 344      10.693  -4.417  26.618  1.00 27.77           N  
ATOM   1690  CA  THR B 344      10.255  -4.622  28.001  1.00 28.00           C  
ATOM   1691  C   THR B 344      11.355  -4.293  29.008  1.00 28.11           C  
ATOM   1692  O   THR B 344      11.085  -3.686  30.045  1.00 28.06           O  
ATOM   1693  CB  THR B 344       9.803  -6.077  28.243  1.00 27.89           C  
ATOM   1694  OG1 THR B 344       8.662  -6.362  27.430  1.00 28.86           O  
ATOM   1695  CG2 THR B 344       9.424  -6.288  29.698  1.00 27.97           C  
ATOM   1696  N   LYS B 345      12.586  -4.701  28.712  1.00 28.01           N  
ATOM   1697  CA  LYS B 345      13.700  -4.424  29.607  1.00 28.52           C  
ATOM   1698  C   LYS B 345      13.868  -2.914  29.707  1.00 28.88           C  
ATOM   1699  O   LYS B 345      13.860  -2.346  30.794  1.00 28.67           O  
ATOM   1700  CB  LYS B 345      14.987  -5.050  29.076  1.00 29.32           C  
ATOM   1701  CG  LYS B 345      16.173  -4.886  30.022  1.00 30.46           C  
ATOM   1702  CD  LYS B 345      17.458  -5.430  29.415  1.00 31.80           C  
ATOM   1703  CE  LYS B 345      18.595  -5.443  30.430  1.00 32.26           C  
ATOM   1704  NZ  LYS B 345      18.901  -4.076  30.941  1.00 33.80           N  
ATOM   1705  N   PHE B 346      14.016  -2.277  28.551  1.00 29.53           N  
ATOM   1706  CA  PHE B 346      14.169  -0.826  28.444  1.00 30.18           C  
ATOM   1707  C   PHE B 346      13.191  -0.110  29.378  1.00 30.65           C  
ATOM   1708  O   PHE B 346      13.583   0.737  30.180  1.00 31.03           O  
ATOM   1709  CB  PHE B 346      13.910  -0.409  26.990  1.00 30.00           C  
ATOM   1710  CG  PHE B 346      14.055   1.058  26.730  1.00 29.81           C  
ATOM   1711  CD1 PHE B 346      15.164   1.547  26.048  1.00 30.23           C  
ATOM   1712  CD2 PHE B 346      13.066   1.953  27.125  1.00 29.59           C  
ATOM   1713  CE1 PHE B 346      15.285   2.914  25.759  1.00 29.82           C  
ATOM   1714  CE2 PHE B 346      13.177   3.316  26.842  1.00 29.31           C  
ATOM   1715  CZ  PHE B 346      14.287   3.797  26.158  1.00 29.30           C  
ATOM   1716  N   LEU B 347      11.915  -0.463  29.279  1.00 31.24           N  
ATOM   1717  CA  LEU B 347      10.894   0.165  30.103  1.00 31.76           C  
ATOM   1718  C   LEU B 347      11.037  -0.126  31.583  1.00 32.50           C  
ATOM   1719  O   LEU B 347      10.495   0.608  32.403  1.00 32.75           O  
ATOM   1720  CB  LEU B 347       9.501  -0.258  29.644  1.00 31.88           C  
ATOM   1721  CG  LEU B 347       9.070   0.201  28.254  1.00 31.77           C  
ATOM   1722  CD1 LEU B 347       7.638  -0.220  28.013  1.00 31.43           C  
ATOM   1723  CD2 LEU B 347       9.210   1.714  28.144  1.00 32.07           C  
ATOM   1724  N   ASN B 348      11.748  -1.196  31.928  1.00 33.05           N  
ATOM   1725  CA  ASN B 348      11.936  -1.546  33.334  1.00 33.75           C  
ATOM   1726  C   ASN B 348      13.222  -0.995  33.946  1.00 33.91           C  
ATOM   1727  O   ASN B 348      13.301  -0.842  35.165  1.00 34.13           O  
ATOM   1728  CB  ASN B 348      11.911  -3.070  33.537  1.00 34.27           C  
ATOM   1729  CG  ASN B 348      10.500  -3.645  33.563  1.00 34.86           C  
ATOM   1730  OD1 ASN B 348       9.596  -3.086  34.186  1.00 35.20           O  
ATOM   1731  ND2 ASN B 348      10.314  -4.778  32.898  1.00 34.94           N  
ATOM   1732  N   THR B 349      14.221  -0.690  33.118  1.00 34.05           N  
ATOM   1733  CA  THR B 349      15.490  -0.183  33.640  1.00 34.14           C  
ATOM   1734  C   THR B 349      15.938   1.199  33.152  1.00 34.40           C  
ATOM   1735  O   THR B 349      16.920   1.747  33.667  1.00 34.39           O  
ATOM   1736  CB  THR B 349      16.647  -1.186  33.366  1.00 33.98           C  
ATOM   1737  OG1 THR B 349      16.855  -1.323  31.955  1.00 33.15           O  
ATOM   1738  CG2 THR B 349      16.317  -2.551  33.962  1.00 34.21           C  
ATOM   1739  N   VAL B 350      15.229   1.764  32.173  1.00 34.18           N  
ATOM   1740  CA  VAL B 350      15.575   3.082  31.627  1.00 33.79           C  
ATOM   1741  C   VAL B 350      14.765   4.239  32.235  1.00 33.41           C  
ATOM   1742  O   VAL B 350      13.535   4.259  32.152  1.00 33.25           O  
ATOM   1743  CB  VAL B 350      15.389   3.103  30.090  1.00 33.79           C  
ATOM   1744  CG1 VAL B 350      15.674   4.488  29.553  1.00 33.83           C  
ATOM   1745  CG2 VAL B 350      16.316   2.086  29.435  1.00 33.75           C  
ATOM   1746  N   ALA B 351      15.462   5.209  32.826  1.00 33.06           N  
ATOM   1747  CA  ALA B 351      14.792   6.350  33.438  1.00 32.50           C  
ATOM   1748  C   ALA B 351      14.360   7.446  32.470  1.00 32.21           C  
ATOM   1749  O   ALA B 351      15.188   8.084  31.817  1.00 32.57           O  
ATOM   1750  N   ILE B 352      13.056   7.673  32.372  1.00 31.15           N  
ATOM   1751  CA  ILE B 352      12.530   8.699  31.480  1.00 30.13           C  
ATOM   1752  C   ILE B 352      12.045   9.853  32.352  1.00 30.19           C  
ATOM   1753  O   ILE B 352      11.273   9.646  33.289  1.00 29.94           O  
ATOM   1754  CB  ILE B 352      11.327   8.170  30.639  1.00 29.66           C  
ATOM   1755  CG1 ILE B 352      11.715   6.892  29.873  1.00 29.11           C  
ATOM   1756  CG2 ILE B 352      10.848   9.255  29.684  1.00 28.49           C  
ATOM   1757  CD1 ILE B 352      12.715   7.089  28.738  1.00 28.12           C  
ATOM   1758  N   PRO B 353      12.496  11.083  32.064  1.00 29.86           N  
ATOM   1759  CA  PRO B 353      12.066  12.231  32.866  1.00 29.84           C  
ATOM   1760  C   PRO B 353      10.554  12.396  32.840  1.00 30.02           C  
ATOM   1761  O   PRO B 353       9.922  12.143  31.817  1.00 30.37           O  
ATOM   1762  CB  PRO B 353      12.793  13.407  32.208  1.00 29.97           C  
ATOM   1763  CG  PRO B 353      12.959  12.964  30.788  1.00 29.96           C  
ATOM   1764  CD  PRO B 353      13.350  11.513  30.942  1.00 29.91           C  
ATOM   1765  N   ASP B 354       9.971  12.810  33.962  1.00 30.12           N  
ATOM   1766  CA  ASP B 354       8.527  13.001  34.020  1.00 30.23           C  
ATOM   1767  C   ASP B 354       8.084  14.058  33.017  1.00 29.82           C  
ATOM   1768  O   ASP B 354       6.902  14.159  32.691  1.00 30.06           O  
ATOM   1769  CB  ASP B 354       8.080  13.398  35.431  1.00 30.59           C  
ATOM   1770  CG  ASP B 354       8.187  12.253  36.416  1.00 30.88           C  
ATOM   1771  OD1 ASP B 354       8.216  11.086  35.966  1.00 30.62           O  
ATOM   1772  OD2 ASP B 354       8.226  12.518  37.638  1.00 31.06           O  
ATOM   1773  N   SER B 355       9.044  14.835  32.526  1.00 29.12           N  
ATOM   1774  CA  SER B 355       8.772  15.875  31.539  1.00 28.66           C  
ATOM   1775  C   SER B 355       8.495  15.258  30.171  1.00 28.35           C  
ATOM   1776  O   SER B 355       7.846  15.878  29.324  1.00 28.65           O  
ATOM   1777  CB  SER B 355       9.971  16.807  31.420  1.00 28.74           C  
ATOM   1778  OG  SER B 355      11.116  16.072  31.026  1.00 28.74           O  
ATOM   1779  N   VAL B 356       8.997  14.042  29.960  1.00 27.36           N  
ATOM   1780  CA  VAL B 356       8.816  13.324  28.700  1.00 26.61           C  
ATOM   1781  C   VAL B 356       7.650  12.353  28.791  1.00 26.63           C  
ATOM   1782  O   VAL B 356       7.513  11.639  29.780  1.00 26.91           O  
ATOM   1783  CB  VAL B 356      10.087  12.523  28.325  1.00 26.04           C  
ATOM   1784  CG1 VAL B 356       9.764  11.508  27.251  1.00 25.64           C  
ATOM   1785  CG2 VAL B 356      11.172  13.466  27.828  1.00 25.56           C  
ATOM   1786  N   GLN B 357       6.819  12.324  27.752  1.00 26.46           N  
ATOM   1787  CA  GLN B 357       5.667  11.431  27.710  1.00 26.23           C  
ATOM   1788  C   GLN B 357       6.018  10.158  26.957  1.00 26.04           C  
ATOM   1789  O   GLN B 357       6.684  10.204  25.924  1.00 25.59           O  
ATOM   1790  CB  GLN B 357       4.484  12.122  27.035  1.00 27.06           C  
ATOM   1791  CG  GLN B 357       3.307  11.201  26.775  1.00 29.28           C  
ATOM   1792  CD  GLN B 357       2.140  11.907  26.096  1.00 30.79           C  
ATOM   1793  OE1 GLN B 357       2.310  12.573  25.069  1.00 31.20           O  
ATOM   1794  NE2 GLN B 357       0.944  11.757  26.665  1.00 31.36           N  
ATOM   1795  N   ILE B 358       5.558   9.021  27.470  1.00 26.28           N  
ATOM   1796  CA  ILE B 358       5.848   7.730  26.847  1.00 26.41           C  
ATOM   1797  C   ILE B 358       4.629   7.109  26.169  1.00 27.00           C  
ATOM   1798  O   ILE B 358       3.557   6.992  26.772  1.00 26.92           O  
ATOM   1799  CB  ILE B 358       6.400   6.723  27.886  1.00 25.98           C  
ATOM   1800  CG1 ILE B 358       7.647   7.299  28.561  1.00 25.76           C  
ATOM   1801  CG2 ILE B 358       6.752   5.411  27.208  1.00 25.52           C  
ATOM   1802  CD1 ILE B 358       8.209   6.427  29.666  1.00 24.89           C  
ATOM   1803  N   LEU B 359       4.805   6.713  24.910  1.00 26.91           N  
ATOM   1804  CA  LEU B 359       3.736   6.095  24.143  1.00 27.28           C  
ATOM   1805  C   LEU B 359       4.250   4.811  23.496  1.00 27.59           C  
ATOM   1806  O   LEU B 359       5.161   4.836  22.670  1.00 27.73           O  
ATOM   1807  CB  LEU B 359       3.220   7.069  23.076  1.00 27.51           C  
ATOM   1808  CG  LEU B 359       2.830   8.452  23.623  1.00 28.46           C  
ATOM   1809  CD1 LEU B 359       2.256   9.321  22.518  1.00 28.62           C  
ATOM   1810  CD2 LEU B 359       1.817   8.289  24.750  1.00 28.91           C  
ATOM   1811  N   VAL B 360       3.666   3.685  23.889  1.00 27.83           N  
ATOM   1812  CA  VAL B 360       4.062   2.386  23.356  1.00 27.80           C  
ATOM   1813  C   VAL B 360       3.233   1.996  22.137  1.00 28.04           C  
ATOM   1814  O   VAL B 360       2.019   2.192  22.114  1.00 28.56           O  
ATOM   1815  CB  VAL B 360       3.906   1.298  24.428  1.00 27.67           C  
ATOM   1816  CG1 VAL B 360       4.195  -0.069  23.826  1.00 28.40           C  
ATOM   1817  CG2 VAL B 360       4.853   1.583  25.591  1.00 27.23           C  
ATOM   1818  N   GLY B 361       3.888   1.442  21.123  1.00 28.10           N  
ATOM   1819  CA  GLY B 361       3.174   1.036  19.927  1.00 28.69           C  
ATOM   1820  C   GLY B 361       4.029   0.279  18.927  1.00 29.00           C  
ATOM   1821  O   GLY B 361       5.076  -0.256  19.272  1.00 28.64           O  
ATOM   1822  N   TYR B 362       3.574   0.231  17.681  1.00 29.79           N  
ATOM   1823  CA  TYR B 362       4.303  -0.464  16.624  1.00 30.85           C  
ATOM   1824  C   TYR B 362       4.276   0.317  15.314  1.00 31.53           C  
ATOM   1825  O   TYR B 362       3.477   1.237  15.137  1.00 30.93           O  
ATOM   1826  CB  TYR B 362       3.698  -1.847  16.371  1.00 30.79           C  
ATOM   1827  CG  TYR B 362       3.640  -2.753  17.576  1.00 31.21           C  
ATOM   1828  CD1 TYR B 362       2.719  -2.528  18.600  1.00 31.44           C  
ATOM   1829  CD2 TYR B 362       4.498  -3.848  17.689  1.00 31.35           C  
ATOM   1830  CE1 TYR B 362       2.654  -3.371  19.703  1.00 31.60           C  
ATOM   1831  CE2 TYR B 362       4.441  -4.696  18.789  1.00 31.66           C  
ATOM   1832  CZ  TYR B 362       3.518  -4.452  19.789  1.00 31.76           C  
ATOM   1833  OH  TYR B 362       3.460  -5.289  20.875  1.00 32.37           O  
ATOM   1834  N   MET B 363       5.156  -0.070  14.395  1.00 33.04           N  
ATOM   1835  CA  MET B 363       5.239   0.557  13.079  1.00 34.34           C  
ATOM   1836  C   MET B 363       5.628  -0.519  12.073  1.00 34.88           C  
ATOM   1837  O   MET B 363       5.841  -1.676  12.442  1.00 34.98           O  
ATOM   1838  CB  MET B 363       6.275   1.698  13.075  1.00 34.86           C  
ATOM   1839  CG  MET B 363       7.732   1.274  12.892  1.00 35.88           C  
ATOM   1840  SD  MET B 363       8.933   2.633  13.146  1.00 37.22           S  
ATOM   1841  CE  MET B 363       8.440   3.774  11.894  1.00 36.08           C  
ATOM   1842  N   THR B 364       5.712  -0.137  10.806  1.00 35.82           N  
ATOM   1843  CA  THR B 364       6.082  -1.059   9.738  1.00 36.59           C  
ATOM   1844  C   THR B 364       6.902  -0.288   8.707  1.00 37.28           C  
ATOM   1845  O   THR B 364       7.408   0.799   9.068  1.00 37.65           O  
ATOM   1846  CB  THR B 364       4.838  -1.646   9.038  1.00 36.63           C  
ATOM   1847  OG1 THR B 364       4.138  -0.599   8.358  1.00 35.82           O  
ATOM   1848  CG2 THR B 364       3.902  -2.289  10.053  1.00 36.32           C  
TER    1849      THR B 364                                                      
HETATM 1850  O   HOH C   1      15.675  19.094   5.196  1.00  9.54           O  
HETATM 1851  O   HOH C   4      17.856  21.651  12.466  1.00 17.05           O  
HETATM 1852  O   HOH C  12      19.990  17.231  12.059  1.00 17.83           O  
HETATM 1853  O   HOH C  16      22.387  14.404  29.068  1.00 16.22           O  
HETATM 1854  O   HOH C  24      18.049  30.361 -16.474  1.00 32.70           O  
HETATM 1855  O   HOH C  30      17.620  14.246  37.793  1.00 17.41           O  
HETATM 1856  O   HOH C  40      19.822  22.615  32.934  1.00 16.10           O  
HETATM 1857  O   HOH C  45      22.052  28.064  24.274  1.00 26.77           O  
HETATM 1858  O   HOH C  54      24.199  25.245  31.072  1.00 22.79           O  
HETATM 1859  O   HOH C  58      22.181  27.173  20.985  1.00 21.53           O  
HETATM 1860  O   HOH C  59      23.937  15.741   8.427  1.00 28.36           O  
HETATM 1861  O   HOH C  60      16.603  16.990  37.682  1.00  9.90           O  
HETATM 1862  O   HOH C  67      13.328  32.425  -0.435  1.00 19.15           O  
HETATM 1863  O   HOH C  70      21.963  16.249   6.132  1.00 30.47           O  
HETATM 1864  O   HOH C  82       8.406  30.153   9.793  1.00 20.70           O  
HETATM 1865  O   HOH C  91      12.566  26.415  11.715  1.00 18.94           O  
HETATM 1866  O   HOH C  93      21.891  15.636  12.607  1.00 16.21           O  
HETATM 1867  O   HOH C  94      18.503  20.569   4.892  1.00 17.06           O  
HETATM 1868  O   HOH C  95      20.920  25.448  22.467  1.00 15.36           O  
HETATM 1869  O   HOH C  97      15.665  22.825  11.955  1.00 19.78           O  
HETATM 1870  O   HOH C 108      16.373  20.518  38.317  1.00 23.24           O  
HETATM 1871  O   HOH C 109      18.451  33.657  -9.731  1.00 37.27           O  
HETATM 1872  O   HOH C 111      24.753  21.095   6.779  1.00 26.76           O  
HETATM 1873  O   HOH C 113      24.419  12.818  30.283  1.00 14.27           O  
HETATM 1874  O   HOH C 114       9.987  30.457 -11.050  1.00 19.97           O  
HETATM 1875  O   HOH C 115      23.191  25.872   5.292  1.00 33.89           O  
HETATM 1876  O   HOH C 117      15.847  24.100  26.406  1.00 32.46           O  
HETATM 1877  O   HOH C 128      10.786  24.004  -1.774  1.00 23.81           O  
HETATM 1878  O   HOH C 129      13.019  33.647   3.240  1.00 32.11           O  
HETATM 1879  O   HOH C 133      22.877  19.923   5.042  1.00 19.86           O  
HETATM 1880  O   HOH C 136       9.075  28.288 -10.611  1.00 15.84           O  
HETATM 1881  O   HOH C 138      14.357  19.215  11.885  1.00 24.91           O  
HETATM 1882  O   HOH C 140      23.461  11.901  32.713  1.00 17.46           O  
HETATM 1883  O   HOH C 163      16.094  18.992  35.984  1.00 10.41           O  
HETATM 1884  O   HOH C 164      14.965  21.321  35.448  1.00 22.22           O  
HETATM 1885  O   HOH C 168      18.824  20.193  34.805  1.00 13.62           O  
HETATM 1886  O   HOH C 170       7.236  23.323   4.170  1.00 12.66           O  
HETATM 1887  O   HOH C 172      17.195  21.196  36.296  1.00  2.83           O  
HETATM 1888  O   HOH C 175       6.297  22.109   6.378  1.00 17.83           O  
HETATM 1889  O   HOH C 179       9.123  30.048 -13.588  1.00 20.73           O  
HETATM 1890  O   HOH C 182      20.584  18.815   5.007  1.00 23.55           O  
HETATM 1891  O   HOH C 187       8.276  27.183  -6.440  1.00 25.32           O  
HETATM 1892  O   HOH C 188      16.311  22.927  37.714  1.00 12.39           O  
HETATM 1893  O   HOH C 189      18.791  20.245  37.465  1.00 26.06           O  
HETATM 1894  O   HOH C 190      17.870  22.493  34.458  1.00 30.80           O  
HETATM 1895  O   HOH C 202      17.213  25.397  37.505  1.00 26.02           O  
HETATM 1896  O   HOH C 227      24.378  29.356  20.474  1.00 36.49           O  
HETATM 1897  O   HOH C 231      26.834  28.658  11.761  1.00 29.30           O  
HETATM 1898  O   HOH C 239      10.721  32.923  -9.497  1.00 30.50           O  
HETATM 1899  O   HOH D   2      22.242  14.118  21.539  1.00  8.62           O  
HETATM 1900  O   HOH D   5      15.602  25.621  11.438  1.00 11.11           O  
HETATM 1901  O   HOH D   6      26.667  27.080  38.784  1.00 18.15           O  
HETATM 1902  O   HOH D   7      13.430  21.682  13.073  1.00 17.63           O  
HETATM 1903  O   HOH D   9      25.815  16.005  -8.599  1.00 18.82           O  
HETATM 1904  O   HOH D  14      17.913  23.122  -7.869  1.00  9.24           O  
HETATM 1905  O   HOH D  17      15.349  23.443  19.961  1.00 17.49           O  
HETATM 1906  O   HOH D  19      23.010  15.953  26.995  1.00 14.46           O  
HETATM 1907  O   HOH D  20      19.681  27.996  -7.396  1.00 20.64           O  
HETATM 1908  O   HOH D  23      30.064  15.376  28.850  1.00 16.02           O  
HETATM 1909  O   HOH D  26      18.724  18.604  -2.245  1.00 18.28           O  
HETATM 1910  O   HOH D  31      25.549  10.927  21.504  1.00 27.06           O  
HETATM 1911  O   HOH D  36      16.410  18.972  19.861  1.00  8.62           O  
HETATM 1912  O   HOH D  38      11.052  17.876 -12.424  1.00 13.81           O  
HETATM 1913  O   HOH D  46      26.936  14.200  31.127  1.00 16.23           O  
HETATM 1914  O   HOH D  48      22.315  11.009  18.599  1.00 23.25           O  
HETATM 1915  O   HOH D  66      31.360  13.501  18.658  1.00 34.65           O  
HETATM 1916  O   HOH D  68      16.858  16.482  13.419  1.00 21.45           O  
HETATM 1917  O   HOH D  77      16.509  28.361  18.672  1.00 23.43           O  
HETATM 1918  O   HOH D  79      19.972  19.675  13.173  1.00 11.19           O  
HETATM 1919  O   HOH D  80      17.268  21.426  20.287  1.00 29.41           O  
HETATM 1920  O   HOH D  90      15.469  34.167   1.623  1.00 23.04           O  
HETATM 1921  O   HOH D  98      14.323  26.307  19.977  1.00 19.61           O  
HETATM 1922  O   HOH D  99      23.302  11.726  20.890  1.00 18.38           O  
HETATM 1923  O   HOH D 100      19.111  30.740  -6.224  1.00 28.06           O  
HETATM 1924  O   HOH D 105      27.589  13.029  33.318  1.00  9.90           O  
HETATM 1925  O   HOH D 135      22.770  19.895  13.598  1.00 19.54           O  
HETATM 1926  O   HOH D 142      15.370  34.029   5.546  1.00 39.09           O  
HETATM 1927  O   HOH D 146      17.464  14.667  -4.644  1.00 20.33           O  
HETATM 1928  O   HOH D 151      20.863  35.643   8.337  1.00 26.53           O  
HETATM 1929  O   HOH D 152      28.871  16.950  35.695  1.00 21.22           O  
HETATM 1930  O   HOH D 157      27.356  24.819  33.320  1.00 33.35           O  
HETATM 1931  O   HOH D 158      20.761  28.388  19.236  1.00 21.32           O  
HETATM 1932  O   HOH D 161      20.892  22.669  35.532  1.00  3.22           O  
HETATM 1933  O   HOH D 173      19.540  22.812  37.351  1.00  7.86           O  
HETATM 1934  O   HOH D 200      14.970  30.679   9.153  1.00 35.91           O  
HETATM 1935  O   HOH D 209      25.210  23.620  33.332  1.00 33.46           O  
HETATM 1936  O   HOH D 215      23.926  15.040  -4.278  1.00 35.63           O  
HETATM 1937  O   HOH D 219      17.559  14.051  -8.156  1.00 24.25           O  
HETATM 1938  O   HOH D 233      20.017  24.680   2.219  1.00 36.31           O  
HETATM 1939  O   HOH A   3      12.661   3.365   7.863  1.00 25.22           O  
HETATM 1940  O   HOH A   8      -9.900   3.187   3.432  1.00 39.60           O  
HETATM 1941  O   HOH A  10       6.198  28.523  -4.188  1.00 23.95           O  
HETATM 1942  O   HOH A  11      12.274  18.028  -4.022  1.00 11.11           O  
HETATM 1943  O   HOH A  13      19.987  17.292   2.289  1.00 14.43           O  
HETATM 1944  O   HOH A  18      -5.792  16.975   5.650  1.00 10.25           O  
HETATM 1945  O   HOH A  22      17.077  14.858   9.441  1.00 14.33           O  
HETATM 1946  O   HOH A  25       7.440  16.580  -6.162  1.00  6.44           O  
HETATM 1947  O   HOH A  27      13.431  16.522  11.904  1.00  9.79           O  
HETATM 1948  O   HOH A  28      10.764  23.689   1.138  1.00 15.49           O  
HETATM 1949  O   HOH A  32       9.352  23.206  -4.251  1.00 19.96           O  
HETATM 1950  O   HOH A  34      21.643  13.586  14.242  1.00 12.82           O  
HETATM 1951  O   HOH A  37      16.542  12.401  -2.597  1.00 32.90           O  
HETATM 1952  O   HOH A  51      14.076   6.003  -5.429  1.00 40.98           O  
HETATM 1953  O   HOH A  55      18.027   7.709   8.309  1.00 21.24           O  
HETATM 1954  O   HOH A  57       9.787  22.672   3.474  1.00 12.70           O  
HETATM 1955  O   HOH A  62      -9.899  15.121   1.966  1.00 25.28           O  
HETATM 1956  O   HOH A  75      -5.694   8.104  11.002  1.00 30.22           O  
HETATM 1957  O   HOH A  92      11.038  12.057 -10.862  1.00 11.37           O  
HETATM 1958  O   HOH A  96       7.330  24.023  -5.632  1.00 19.43           O  
HETATM 1959  O   HOH A 102       5.204  18.619  -7.155  1.00 39.03           O  
HETATM 1960  O   HOH A 103     -12.214  15.216   0.903  1.00 27.34           O  
HETATM 1961  O   HOH A 106       0.212   7.494  18.350  1.00 28.47           O  
HETATM 1962  O   HOH A 110      22.793  14.532  10.494  1.00 23.77           O  
HETATM 1963  O   HOH A 112       3.211   8.770  -5.643  1.00 28.94           O  
HETATM 1964  O   HOH A 119      -5.487   0.349  15.682  1.00 43.74           O  
HETATM 1965  O   HOH A 120      -8.564   8.134  11.197  1.00 26.36           O  
HETATM 1966  O   HOH A 132      -9.850  12.724   1.570  1.00 21.02           O  
HETATM 1967  O   HOH A 134       4.889  10.058  -7.485  1.00 29.73           O  
HETATM 1968  O   HOH A 147      18.355  22.930   3.282  1.00 18.93           O  
HETATM 1969  O   HOH A 149      22.800  11.842   9.958  1.00 13.69           O  
HETATM 1970  O   HOH A 155      -0.067  20.461   6.114  1.00 32.16           O  
HETATM 1971  O   HOH A 159       3.708  16.851  -5.560  1.00 33.98           O  
HETATM 1972  O   HOH A 180      20.476   5.188   9.782  1.00 30.51           O  
HETATM 1973  O   HOH A 181      -3.896  18.353   6.402  1.00 34.41           O  
HETATM 1974  O   HOH A 185       0.023   9.738  13.997  1.00 24.57           O  
HETATM 1975  O   HOH A 186     -14.020   8.553   6.363  1.00 25.27           O  
HETATM 1976  O   HOH A 191      -0.052   7.919  15.572  1.00 35.67           O  
HETATM 1977  O   HOH A 192      -6.548  19.920   5.486  1.00 33.93           O  
HETATM 1978  O   HOH A 195      22.472  13.655   5.589  1.00 28.73           O  
HETATM 1979  O   HOH A 203      23.735   4.787   8.489  1.00 29.39           O  
HETATM 1980  O   HOH A 204      21.376   8.698   7.179  1.00 27.65           O  
HETATM 1981  O   HOH A 205      19.375   5.334   5.452  1.00 32.70           O  
HETATM 1982  O   HOH A 212       4.110  25.114   0.508  1.00 26.25           O  
HETATM 1983  O   HOH A 220       7.323  -2.379   5.886  1.00 27.66           O  
HETATM 1984  O   HOH A 223       3.103   5.695  -6.606  1.00 30.10           O  
HETATM 1985  O   HOH A 229      22.920   6.635   6.784  1.00 35.50           O  
HETATM 1986  O   HOH A 237     -12.593   6.308   4.713  1.00 30.12           O  
HETATM 1987  O   HOH A 242     -12.914   4.024   3.557  1.00 36.05           O  
HETATM 1988  O   HOH A 244       7.330   8.310  12.029  1.00 40.96           O  
HETATM 1989  O   HOH A 245      22.250   7.955   4.437  1.00 38.40           O  
HETATM 1990  O   HOH B  15      12.093  18.861  15.800  1.00 10.86           O  
HETATM 1991  O   HOH B  21      16.900  15.599  29.127  1.00  4.94           O  
HETATM 1992  O   HOH B  29      22.167  15.778  23.908  1.00 18.39           O  
HETATM 1993  O   HOH B  35      15.614  21.479  27.215  1.00 16.39           O  
HETATM 1994  O   HOH B  39      23.345   4.294  18.993  1.00 17.36           O  
HETATM 1995  O   HOH B  41       8.482 -10.319  11.290  1.00 23.10           O  
HETATM 1996  O   HOH B  42      28.448  13.114  29.135  1.00 17.96           O  
HETATM 1997  O   HOH B  43      11.245  24.046  18.885  1.00 31.21           O  
HETATM 1998  O   HOH B  50       3.855  10.232  17.382  1.00 21.05           O  
HETATM 1999  O   HOH B  53      11.351  -5.125  36.806  1.00 37.31           O  
HETATM 2000  O   HOH B  56       7.270  -4.815  25.371  1.00 11.45           O  
HETATM 2001  O   HOH B  61       7.296   9.980  32.257  1.00 19.89           O  
HETATM 2002  O   HOH B  64      10.269  22.097  22.331  1.00 18.84           O  
HETATM 2003  O   HOH B  72      17.441  -8.983  16.765  1.00 18.75           O  
HETATM 2004  O   HOH B  74      13.931  10.679  35.315  1.00 30.94           O  
HETATM 2005  O   HOH B  76      19.438  22.723  21.876  1.00 13.32           O  
HETATM 2006  O   HOH B  78      11.050  23.988  12.717  1.00 25.52           O  
HETATM 2007  O   HOH B  83      23.990   3.054  29.993  1.00 30.53           O  
HETATM 2008  O   HOH B  84       8.342  -9.507  13.634  1.00 40.89           O  
HETATM 2009  O   HOH B  89      14.639  15.321  13.546  1.00 12.15           O  
HETATM 2010  O   HOH B 104      26.176   6.010  35.325  1.00 32.27           O  
HETATM 2011  O   HOH B 107       9.722  24.787  15.287  1.00 24.43           O  
HETATM 2012  O   HOH B 124      25.616   9.252  23.814  1.00 22.26           O  
HETATM 2013  O   HOH B 125       1.230  -8.040  11.652  1.00 41.84           O  
HETATM 2014  O   HOH B 127       3.298  15.405  32.810  1.00 29.69           O  
HETATM 2015  O   HOH B 139      24.827   3.098  34.617  1.00 43.54           O  
HETATM 2016  O   HOH B 141      14.177  22.528  22.371  1.00 28.68           O  
HETATM 2017  O   HOH B 143      10.734  16.930  27.970  1.00 25.53           O  
HETATM 2018  O   HOH B 144       7.820  23.207  14.770  1.00 26.14           O  
HETATM 2019  O   HOH B 150      14.409  24.453  24.533  1.00 20.52           O  
HETATM 2020  O   HOH B 154      18.930  -5.816  25.433  1.00 26.03           O  
HETATM 2021  O   HOH B 160       5.482  18.184  16.869  1.00 29.23           O  
HETATM 2022  O   HOH B 169      29.998   1.066  31.438  1.00 26.84           O  
HETATM 2023  O   HOH B 176       2.955  21.642   6.580  1.00 15.41           O  
HETATM 2024  O   HOH B 177      17.079  -3.426  27.238  1.00 40.17           O  
HETATM 2025  O   HOH B 178       9.951  -4.180   4.325  1.00 22.99           O  
HETATM 2026  O   HOH B 206      18.391  25.004  22.239  1.00 27.53           O  
HETATM 2027  O   HOH B 211       7.360  24.467  18.254  1.00 27.87           O  
HETATM 2028  O   HOH B 213      16.902  -7.934  20.757  1.00 26.90           O  
HETATM 2029  O   HOH B 214      28.812  -4.976  12.699  1.00 29.60           O  
HETATM 2030  O   HOH B 217      19.466  -0.292  12.930  1.00 27.98           O  
HETATM 2031  O   HOH B 218      25.307   8.728  20.555  1.00 27.62           O  
HETATM 2032  O   HOH B 224      11.058  -0.218  11.723  1.00 34.24           O  
HETATM 2033  O   HOH B 230       0.101  22.356  16.856  1.00 41.00           O  
HETATM 2034  O   HOH B 232       9.387  -1.105   9.919  1.00 35.65           O  
HETATM 2035  O   HOH B 234      17.031   2.022  13.080  1.00 23.78           O  
HETATM 2036  O   HOH B 235       1.036  -6.574  18.158  1.00 33.10           O  
HETATM 2037  O   HOH B 238       8.818  -2.880  31.724  1.00 28.00           O  
HETATM 2038  O   HOH B 243      10.447   3.104  31.864  1.00 30.47           O  
HETATM 2039  O   HOH B 246      21.012   4.663  17.605  1.00 43.17           O  
MASTER      318    0    0    6    8    0    0    6 2035    4    0   18          
END

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Related entries of code: 1jj4

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
2ayb	RCSB PDB PDBbind	16aa, >2AYB_1\|Chains... at 100%
2ayg	RCSB PDB PDBbind	18aa, >2AYG_1\|Chains... *
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	1jj4
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Regulatory protein E2
Ligand Name	E2 binding site DNA
EC.Number	E.C.-.-.-.-
Resolution	2.4(Å)
Affinity (Kd/Ki/IC50)	Kd=1.6nM
Release Year	2001
Protein/NA Sequence	Check fasta file
Primary Reference	The Journal of biological chemistry. (2000) 275, pp. 31245-54

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): P06790
Entrez Gene ID	No matched NCBI Entrez Gene ID found!
ASD	Information of known allosteric effects of PDB entries

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