Welcome to PDBbind-CN database

Browse entries in the PDBbind-CN Database

HEADER    HORMONE/GROWTH FACTOR                   05-MAY-04   1T5Z              
TITLE     CRYSTAL STRUCTURE OF THE ANDROGEN RECEPTOR LIGAND BINDING             
TITLE    2 DOMAIN (LBD) WITH DHT AND A PEPTIDE DERIVED FROM ITS                 
TITLE    3 PHYSIOLOGICAL COACTIVATOR ARA70                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANDROGEN RECEPTOR;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: AR LIGAND BINDING DOMAIN 669-918;                          
COMPND   5 SYNONYM: DIHYDROTESTOSTERONE RECEPTOR;                               
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: NUCLEAR RECEPTOR COACTIVATOR 4;                            
COMPND   9 CHAIN: B;                                                            
COMPND  10 SYNONYM: NCOA-4, 70 KDA ANDROGEN RECEPTOR COACTIVATOR, 70            
COMPND  11 KDA AR-ACTIVATOR, RET-ACTIVATING PROTEIN ELE1;                       
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: AR, NR3C4, DHTR;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  10 ORGANISM_COMMON: HUMAN;                                              
SOURCE  11 ORGANISM_TAXID: 9606;                                                
SOURCE  12 GENE: NCOA4, ARA70, RFG, ELE1;                                       
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    ANDROGEN RECEPTOR LIGAND BINDING DOMAIN ARA70 CRYSTAL                 
KEYWDS   2 STRUCTURE COACTIVATORS, HORMONE/GROWTH FACTOR COMPLEX                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    E.ESTEBANEZ-PERPINA,J.M.R.MOORE,E.MAR,P.NGUYEN,E.DELGADO-             
AUTHOR   2 RODRIGUES,J.D.BAXTER,P.WEBB,R.J.FLETTERICK,R.K.GUY                   
REVDAT   3   24-FEB-09 1T5Z    1       VERSN                                    
REVDAT   2   15-MAR-05 1T5Z    1       JRNL                                     
REVDAT   1   25-JAN-05 1T5Z    0                                                
JRNL        AUTH   E.ESTEBANEZ-PERPINA,J.M.R.MOORE,E.MAR,                       
JRNL        AUTH 2 E.DELGADO-RODRIGUES,P.NGUYEN,J.D.BAXTER,                     
JRNL        AUTH 3 B.M.BUEHRER,P.WEBB,R.J.FLETTERICK,R.K.GUY                    
JRNL        TITL   THE MOLECULAR MECHANISMS OF COACTIVATOR                      
JRNL        TITL 2 UTILIZATION IN LIGAND-DEPENDENT TRANSACTIVATION BY           
JRNL        TITL 3 THE ANDROGEN RECEPTOR.                                       
JRNL        REF    J.BIOL.CHEM.                  V. 280  8060 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15563469                                                     
JRNL        DOI    10.1074/JBC.M407046200                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
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 : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 24.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 90.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 10881                          
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) : 0.228                           
REMARK   3   FREE R VALUE                     : 0.260                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 1468                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2141                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 21                                      
REMARK   3   SOLVENT ATOMS            : 87                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 9.80                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 38.90                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 25.47000                                             
REMARK   3    B22 (A**2) : -14.83000                                            
REMARK   3    B33 (A**2) : -10.64000                                            
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) : 0.35                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.63                            
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) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 19.10                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.77                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : ANISOTROPIC                               
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
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  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1T5Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAY-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB022354.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 02-JUL-03                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 8.3.1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.1                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 10881                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.300                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 24.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 82.5                               
REMARK 200  DATA REDUNDANCY                : 5.000                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.01100                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 5.1000                             
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) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 90.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 41.58                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.10                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: HEPES, NA-CITRATE, PH 7.5, VAPOR         
REMARK 280  DIFFUSION, SITTING DROP, TEMPERATURE 298K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       27.84000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       34.12650            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       33.21150            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       34.12650            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       27.84000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       33.21150            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1820 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 12320 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -13.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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     GLN A   919                                                      
REMARK 465     ARG B   917                                                      
REMARK 465     GLU B   918                                                      
REMARK 465     THR B   919                                                      
REMARK 465     ASN B   931                                                      
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    LEU A 768       76.50   -156.78                                   
REMARK 500    MET A 780       38.61   -141.27                                   
REMARK 500    LYS A 845       -5.22     76.94                                   
REMARK 500    GLU A 893      -71.63    -45.33                                   
REMARK 500    GLU B 921      -27.39   -145.63                                   
REMARK 500    SER B 929       35.87    -93.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH B  10        DISTANCE =  9.09 ANGSTROMS                       
REMARK 525    HOH B  64        DISTANCE =  8.86 ANGSTROMS                       
REMARK 525    HOH B  90        DISTANCE =  8.34 ANGSTROMS                       
REMARK 525    HOH A  45        DISTANCE =  6.87 ANGSTROMS                       
REMARK 525    HOH A  60        DISTANCE =  5.43 ANGSTROMS                       
REMARK 525    HOH A  61        DISTANCE =  6.24 ANGSTROMS                       
REMARK 525    HOH A  78        DISTANCE =  6.83 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DHT A 931                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1T63   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1T65   RELATED DB: PDB                                   
DBREF  1T5Z A  669   919  UNP    P10275   ANDR_HUMAN     669    919             
DBREF  1T5Z B  917   931  UNP    Q13772   NCOA4_HUMAN    322    336             
SEQRES   1 A  251  CYS GLN PRO ILE PHE LEU ASN VAL LEU GLU ALA ILE GLU          
SEQRES   2 A  251  PRO GLY VAL VAL CYS ALA GLY HIS ASP ASN ASN GLN PRO          
SEQRES   3 A  251  ASP SER PHE ALA ALA LEU LEU SER SER LEU ASN GLU LEU          
SEQRES   4 A  251  GLY GLU ARG GLN LEU VAL HIS VAL VAL LYS TRP ALA LYS          
SEQRES   5 A  251  ALA LEU PRO GLY PHE ARG ASN LEU HIS VAL ASP ASP GLN          
SEQRES   6 A  251  MET ALA VAL ILE GLN TYR SER TRP MET GLY LEU MET VAL          
SEQRES   7 A  251  PHE ALA MET GLY TRP ARG SER PHE THR ASN VAL ASN SER          
SEQRES   8 A  251  ARG MET LEU TYR PHE ALA PRO ASP LEU VAL PHE ASN GLU          
SEQRES   9 A  251  TYR ARG MET HIS LYS SER ARG MET TYR SER GLN CYS VAL          
SEQRES  10 A  251  ARG MET ARG HIS LEU SER GLN GLU PHE GLY TRP LEU GLN          
SEQRES  11 A  251  ILE THR PRO GLN GLU PHE LEU CYS MET LYS ALA LEU LEU          
SEQRES  12 A  251  LEU PHE SER ILE ILE PRO VAL ASP GLY LEU LYS ASN GLN          
SEQRES  13 A  251  LYS PHE PHE ASP GLU LEU ARG MET ASN TYR ILE LYS GLU          
SEQRES  14 A  251  LEU ASP ARG ILE ILE ALA CYS LYS ARG LYS ASN PRO THR          
SEQRES  15 A  251  SER CYS SER ARG ARG PHE TYR GLN LEU THR LYS LEU LEU          
SEQRES  16 A  251  ASP SER VAL GLN PRO ILE ALA ARG GLU LEU HIS GLN PHE          
SEQRES  17 A  251  THR PHE ASP LEU LEU ILE LYS SER HIS MET VAL SER VAL          
SEQRES  18 A  251  ASP PHE PRO GLU MET MET ALA GLU ILE ILE SER VAL GLN          
SEQRES  19 A  251  VAL PRO LYS ILE LEU SER GLY LYS VAL LYS PRO ILE TYR          
SEQRES  20 A  251  PHE HIS THR GLN                                              
SEQRES   1 B   15  ARG GLU THR SER GLU LYS PHE LYS LEU LEU PHE GLN SER          
SEQRES   2 B   15  TYR ASN                                                      
HET    DHT  A 931      21                                                       
HETNAM     DHT 5-ALPHA-DIHYDROTESTOSTERONE                                      
FORMUL   3  DHT    C19 H30 O2                                                   
FORMUL   4  HOH   *87(H2 O)                                                     
HELIX    1   1 PRO A  671  GLU A  681  1                                  11    
HELIX    2   2 SER A  696  ALA A  721  1                                  26    
HELIX    3   3 GLY A  724  LEU A  728  5                                   5    
HELIX    4   4 HIS A  729  ASN A  758  1                                  30    
HELIX    5   5 ASN A  771  SER A  778  1                                   8    
HELIX    6   6 MET A  780  LEU A  797  1                                  18    
HELIX    7   7 THR A  800  LEU A  811  1                                  12    
HELIX    8   8 ASN A  823  CYS A  844  1                                  22    
HELIX    9   9 ASN A  848  SER A  865  1                                  18    
HELIX   10  10 SER A  865  LYS A  883  1                                  19    
HELIX   11  11 LYS A  883  SER A  888  1                                   6    
HELIX   12  12 PRO A  892  GLN A  902  1                                  11    
HELIX   13  13 GLN A  902  SER A  908  1                                   7    
HELIX   14  14 GLU B  921  SER B  929  1                                   9    
SHEET    1   A 2 LEU A 762  ALA A 765  0                                        
SHEET    2   A 2 LEU A 768  PHE A 770 -1  O  PHE A 770   N  LEU A 762           
SHEET    1   B 2 ILE A 815  PRO A 817  0                                        
SHEET    2   B 2 VAL A 911  PRO A 913 -1  O  LYS A 912   N  ILE A 816           
SITE     1 AC1  6 LEU A 704  ASN A 705  MET A 745  MET A 749                    
SITE     2 AC1  6 ARG A 752  THR A 877                                          
CRYST1   55.680   66.423   68.253  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.017960  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.015055  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.014651        0.00000                         
ATOM      1  N   CYS A 669      22.266  35.501  22.216  1.00 72.29           N  
ATOM      2  CA  CYS A 669      21.107  36.354  22.613  1.00 72.05           C  
ATOM      3  C   CYS A 669      20.312  36.840  21.397  1.00 71.26           C  
ATOM      4  O   CYS A 669      20.876  37.059  20.321  1.00 71.38           O  
ATOM      5  CB  CYS A 669      21.607  37.555  23.422  1.00 72.84           C  
ATOM      6  SG  CYS A 669      20.282  38.562  24.140  1.00 74.56           S  
ATOM      7  N   GLN A 670      19.003  37.016  21.579  1.00 70.23           N  
ATOM      8  CA  GLN A 670      18.117  37.470  20.502  1.00 68.25           C  
ATOM      9  C   GLN A 670      17.519  38.855  20.769  1.00 64.87           C  
ATOM     10  O   GLN A 670      17.179  39.189  21.909  1.00 64.87           O  
ATOM     11  CB  GLN A 670      16.990  36.453  20.279  1.00 70.43           C  
ATOM     12  CG  GLN A 670      16.051  36.267  21.468  1.00 73.05           C  
ATOM     13  CD  GLN A 670      14.931  35.269  21.179  1.00 75.42           C  
ATOM     14  OE1 GLN A 670      14.207  35.408  20.187  1.00 76.82           O  
ATOM     15  NE2 GLN A 670      14.781  34.264  22.046  1.00 75.05           N  
ATOM     16  N   PRO A 671      17.378  39.674  19.711  1.00 61.29           N  
ATOM     17  CA  PRO A 671      16.828  41.032  19.803  1.00 58.08           C  
ATOM     18  C   PRO A 671      15.319  41.069  20.007  1.00 54.71           C  
ATOM     19  O   PRO A 671      14.557  41.138  19.045  1.00 53.95           O  
ATOM     20  CB  PRO A 671      17.240  41.653  18.476  1.00 58.37           C  
ATOM     21  CG  PRO A 671      17.114  40.492  17.543  1.00 59.12           C  
ATOM     22  CD  PRO A 671      17.762  39.365  18.321  1.00 59.98           C  
ATOM     23  N   ILE A 672      14.892  41.035  21.263  1.00 51.49           N  
ATOM     24  CA  ILE A 672      13.471  41.060  21.581  1.00 48.21           C  
ATOM     25  C   ILE A 672      12.823  42.349  21.078  1.00 45.56           C  
ATOM     26  O   ILE A 672      11.746  42.322  20.479  1.00 45.15           O  
ATOM     27  CB  ILE A 672      13.249  40.914  23.108  1.00 48.79           C  
ATOM     28  CG1 ILE A 672      13.807  39.562  23.572  1.00 48.61           C  
ATOM     29  CG2 ILE A 672      11.770  41.012  23.444  1.00 45.79           C  
ATOM     30  CD1 ILE A 672      13.759  39.352  25.068  1.00 52.14           C  
ATOM     31  N   PHE A 673      13.491  43.474  21.305  1.00 43.97           N  
ATOM     32  CA  PHE A 673      12.968  44.768  20.880  1.00 41.48           C  
ATOM     33  C   PHE A 673      12.706  44.841  19.371  1.00 39.79           C  
ATOM     34  O   PHE A 673      11.569  45.052  18.934  1.00 36.88           O  
ATOM     35  CB  PHE A 673      13.936  45.875  21.291  1.00 41.89           C  
ATOM     36  CG  PHE A 673      13.389  47.253  21.086  1.00 44.08           C  
ATOM     37  CD1 PHE A 673      12.227  47.654  21.739  1.00 45.61           C  
ATOM     38  CD2 PHE A 673      14.015  48.145  20.231  1.00 44.79           C  
ATOM     39  CE1 PHE A 673      11.695  48.923  21.541  1.00 44.87           C  
ATOM     40  CE2 PHE A 673      13.490  49.416  20.027  1.00 46.28           C  
ATOM     41  CZ  PHE A 673      12.325  49.804  20.686  1.00 45.45           C  
ATOM     42  N   LEU A 674      13.768  44.663  18.587  1.00 38.56           N  
ATOM     43  CA  LEU A 674      13.692  44.702  17.127  1.00 37.65           C  
ATOM     44  C   LEU A 674      12.739  43.694  16.525  1.00 37.20           C  
ATOM     45  O   LEU A 674      12.237  43.887  15.413  1.00 37.63           O  
ATOM     46  CB  LEU A 674      15.083  44.502  16.526  1.00 37.84           C  
ATOM     47  CG  LEU A 674      15.851  45.815  16.365  1.00 38.56           C  
ATOM     48  CD1 LEU A 674      17.316  45.552  16.052  1.00 38.49           C  
ATOM     49  CD2 LEU A 674      15.188  46.615  15.255  1.00 38.56           C  
ATOM     50  N   ASN A 675      12.511  42.603  17.247  1.00 37.08           N  
ATOM     51  CA  ASN A 675      11.592  41.572  16.779  1.00 35.80           C  
ATOM     52  C   ASN A 675      10.189  42.120  16.842  1.00 35.40           C  
ATOM     53  O   ASN A 675       9.362  41.812  15.986  1.00 35.68           O  
ATOM     54  CB  ASN A 675      11.666  40.331  17.651  1.00 35.90           C  
ATOM     55  CG  ASN A 675      12.864  39.469  17.332  1.00 38.40           C  
ATOM     56  OD1 ASN A 675      13.451  39.563  16.240  1.00 36.19           O  
ATOM     57  ND2 ASN A 675      13.231  38.601  18.278  1.00 39.37           N  
ATOM     58  N   VAL A 676       9.934  42.933  17.867  1.00 33.40           N  
ATOM     59  CA  VAL A 676       8.623  43.532  18.059  1.00 31.89           C  
ATOM     60  C   VAL A 676       8.352  44.624  17.044  1.00 32.67           C  
ATOM     61  O   VAL A 676       7.268  44.683  16.460  1.00 33.42           O  
ATOM     62  CB  VAL A 676       8.458  44.144  19.458  1.00 31.22           C  
ATOM     63  CG1 VAL A 676       7.052  44.711  19.587  1.00 30.10           C  
ATOM     64  CG2 VAL A 676       8.711  43.097  20.527  1.00 30.83           C  
ATOM     65  N   LEU A 677       9.336  45.492  16.832  1.00 32.67           N  
ATOM     66  CA  LEU A 677       9.181  46.587  15.875  1.00 31.23           C  
ATOM     67  C   LEU A 677       8.910  46.017  14.492  1.00 33.02           C  
ATOM     68  O   LEU A 677       8.001  46.452  13.789  1.00 34.13           O  
ATOM     69  CB  LEU A 677      10.448  47.446  15.834  1.00 29.96           C  
ATOM     70  CG  LEU A 677      10.886  48.088  17.147  1.00 28.32           C  
ATOM     71  CD1 LEU A 677      11.888  49.179  16.855  1.00 27.71           C  
ATOM     72  CD2 LEU A 677       9.678  48.658  17.872  1.00 29.69           C  
ATOM     73  N   GLU A 678       9.714  45.026  14.131  1.00 33.32           N  
ATOM     74  CA  GLU A 678       9.615  44.344  12.860  1.00 34.78           C  
ATOM     75  C   GLU A 678       8.252  43.675  12.694  1.00 33.69           C  
ATOM     76  O   GLU A 678       7.656  43.721  11.623  1.00 34.26           O  
ATOM     77  CB  GLU A 678      10.732  43.309  12.784  1.00 37.85           C  
ATOM     78  CG  GLU A 678      10.652  42.340  11.619  1.00 46.93           C  
ATOM     79  CD  GLU A 678      10.944  42.975  10.274  1.00 52.87           C  
ATOM     80  OE1 GLU A 678      11.425  42.239   9.367  1.00 56.46           O  
ATOM     81  OE2 GLU A 678      10.686  44.197  10.114  1.00 55.41           O  
ATOM     82  N   ALA A 679       7.761  43.067  13.765  1.00 33.58           N  
ATOM     83  CA  ALA A 679       6.486  42.378  13.729  1.00 33.15           C  
ATOM     84  C   ALA A 679       5.291  43.302  13.603  1.00 34.49           C  
ATOM     85  O   ALA A 679       4.339  42.983  12.895  1.00 36.19           O  
ATOM     86  CB  ALA A 679       6.334  41.521  14.963  1.00 32.37           C  
ATOM     87  N   ILE A 680       5.335  44.441  14.291  1.00 35.32           N  
ATOM     88  CA  ILE A 680       4.226  45.400  14.277  1.00 33.74           C  
ATOM     89  C   ILE A 680       4.222  46.369  13.111  1.00 33.76           C  
ATOM     90  O   ILE A 680       3.258  47.110  12.920  1.00 32.41           O  
ATOM     91  CB  ILE A 680       4.185  46.233  15.579  1.00 33.21           C  
ATOM     92  CG1 ILE A 680       5.527  46.933  15.815  1.00 30.16           C  
ATOM     93  CG2 ILE A 680       3.838  45.339  16.746  1.00 32.37           C  
ATOM     94  CD1 ILE A 680       5.518  47.856  17.028  1.00 28.75           C  
ATOM     95  N   GLU A 681       5.298  46.361  12.332  1.00 33.96           N  
ATOM     96  CA  GLU A 681       5.395  47.246  11.185  1.00 34.54           C  
ATOM     97  C   GLU A 681       4.200  47.071  10.244  1.00 34.96           C  
ATOM     98  O   GLU A 681       4.015  46.015   9.648  1.00 34.05           O  
ATOM     99  CB  GLU A 681       6.686  46.979  10.420  1.00 35.91           C  
ATOM    100  CG  GLU A 681       6.884  47.926   9.266  1.00 36.81           C  
ATOM    101  CD  GLU A 681       7.029  49.355   9.730  1.00 38.20           C  
ATOM    102  OE1 GLU A 681       7.022  50.267   8.873  1.00 39.83           O  
ATOM    103  OE2 GLU A 681       7.156  49.571  10.956  1.00 39.61           O  
ATOM    104  N   PRO A 682       3.380  48.119  10.092  1.00 35.43           N  
ATOM    105  CA  PRO A 682       2.191  48.115   9.231  1.00 36.39           C  
ATOM    106  C   PRO A 682       2.473  47.721   7.776  1.00 37.53           C  
ATOM    107  O   PRO A 682       3.554  47.979   7.241  1.00 37.80           O  
ATOM    108  CB  PRO A 682       1.684  49.553   9.338  1.00 35.92           C  
ATOM    109  CG  PRO A 682       2.163  49.993  10.676  1.00 36.28           C  
ATOM    110  CD  PRO A 682       3.559  49.437  10.722  1.00 35.04           C  
ATOM    111  N   GLY A 683       1.478  47.108   7.142  1.00 37.08           N  
ATOM    112  CA  GLY A 683       1.619  46.693   5.760  1.00 35.54           C  
ATOM    113  C   GLY A 683       1.359  47.826   4.785  1.00 35.12           C  
ATOM    114  O   GLY A 683       1.195  48.974   5.185  1.00 33.95           O  
ATOM    115  N   VAL A 684       1.315  47.503   3.498  1.00 33.94           N  
ATOM    116  CA  VAL A 684       1.071  48.510   2.474  1.00 34.72           C  
ATOM    117  C   VAL A 684      -0.308  49.158   2.679  1.00 33.97           C  
ATOM    118  O   VAL A 684      -1.256  48.494   3.107  1.00 33.83           O  
ATOM    119  CB  VAL A 684       1.146  47.879   1.060  1.00 34.77           C  
ATOM    120  CG1 VAL A 684       1.130  48.960  -0.004  1.00 34.35           C  
ATOM    121  CG2 VAL A 684       2.397  47.029   0.944  1.00 33.90           C  
ATOM    122  N   VAL A 685      -0.408  50.460   2.408  1.00 32.46           N  
ATOM    123  CA  VAL A 685      -1.679  51.171   2.550  1.00 31.85           C  
ATOM    124  C   VAL A 685      -1.969  51.925   1.267  1.00 31.48           C  
ATOM    125  O   VAL A 685      -1.119  52.666   0.780  1.00 32.42           O  
ATOM    126  CB  VAL A 685      -1.675  52.210   3.704  1.00 31.78           C  
ATOM    127  CG1 VAL A 685      -3.101  52.713   3.934  1.00 30.14           C  
ATOM    128  CG2 VAL A 685      -1.117  51.601   4.976  1.00 32.22           C  
ATOM    129  N   CYS A 686      -3.164  51.744   0.716  1.00 32.56           N  
ATOM    130  CA  CYS A 686      -3.519  52.428  -0.519  1.00 32.88           C  
ATOM    131  C   CYS A 686      -4.279  53.719  -0.292  1.00 32.25           C  
ATOM    132  O   CYS A 686      -4.942  53.900   0.732  1.00 32.54           O  
ATOM    133  CB  CYS A 686      -4.334  51.513  -1.428  1.00 33.83           C  
ATOM    134  SG  CYS A 686      -3.402  50.128  -2.053  1.00 39.53           S  
ATOM    135  N   ALA A 687      -4.167  54.613  -1.267  1.00 31.88           N  
ATOM    136  CA  ALA A 687      -4.817  55.910  -1.213  1.00 32.19           C  
ATOM    137  C   ALA A 687      -6.188  55.897  -1.884  1.00 32.98           C  
ATOM    138  O   ALA A 687      -7.032  56.739  -1.582  1.00 33.17           O  
ATOM    139  CB  ALA A 687      -3.926  56.949  -1.868  1.00 30.11           C  
ATOM    140  N   GLY A 688      -6.410  54.940  -2.782  1.00 33.10           N  
ATOM    141  CA  GLY A 688      -7.684  54.865  -3.481  1.00 34.43           C  
ATOM    142  C   GLY A 688      -7.801  55.963  -4.520  1.00 35.87           C  
ATOM    143  O   GLY A 688      -8.894  56.443  -4.824  1.00 36.14           O  
ATOM    144  N   HIS A 689      -6.655  56.344  -5.077  1.00 36.64           N  
ATOM    145  CA  HIS A 689      -6.568  57.404  -6.074  1.00 36.32           C  
ATOM    146  C   HIS A 689      -6.784  56.913  -7.501  1.00 38.33           C  
ATOM    147  O   HIS A 689      -6.265  55.867  -7.898  1.00 40.07           O  
ATOM    148  CB  HIS A 689      -5.203  58.085  -5.966  1.00 33.74           C  
ATOM    149  CG  HIS A 689      -4.998  59.190  -6.949  1.00 32.06           C  
ATOM    150  ND1 HIS A 689      -5.765  60.336  -6.951  1.00 32.38           N  
ATOM    151  CD2 HIS A 689      -4.104  59.336  -7.955  1.00 32.49           C  
ATOM    152  CE1 HIS A 689      -5.351  61.139  -7.912  1.00 31.53           C  
ATOM    153  NE2 HIS A 689      -4.344  60.556  -8.538  1.00 32.94           N  
ATOM    154  N   ASP A 690      -7.555  57.688  -8.263  1.00 39.51           N  
ATOM    155  CA  ASP A 690      -7.874  57.373  -9.657  1.00 38.75           C  
ATOM    156  C   ASP A 690      -6.783  57.910 -10.564  1.00 38.53           C  
ATOM    157  O   ASP A 690      -6.784  59.081 -10.929  1.00 38.27           O  
ATOM    158  CB  ASP A 690      -9.205  58.006 -10.059  1.00 39.29           C  
ATOM    159  CG  ASP A 690      -9.617  57.650 -11.475  1.00 40.29           C  
ATOM    160  OD1 ASP A 690      -8.800  57.071 -12.231  1.00 40.00           O  
ATOM    161  OD2 ASP A 690     -10.769  57.965 -11.836  1.00 40.67           O  
ATOM    162  N   ASN A 691      -5.856  57.046 -10.943  1.00 39.55           N  
ATOM    163  CA  ASN A 691      -4.763  57.470 -11.795  1.00 40.54           C  
ATOM    164  C   ASN A 691      -5.159  57.527 -13.258  1.00 41.85           C  
ATOM    165  O   ASN A 691      -4.328  57.796 -14.122  1.00 42.15           O  
ATOM    166  CB  ASN A 691      -3.578  56.542 -11.575  1.00 39.13           C  
ATOM    167  CG  ASN A 691      -2.991  56.700 -10.194  1.00 38.45           C  
ATOM    168  OD1 ASN A 691      -2.332  57.697  -9.904  1.00 39.51           O  
ATOM    169  ND2 ASN A 691      -3.249  55.735  -9.324  1.00 37.56           N  
ATOM    170  N   ASN A 692      -6.436  57.289 -13.531  1.00 43.31           N  
ATOM    171  CA  ASN A 692      -6.920  57.334 -14.900  1.00 46.02           C  
ATOM    172  C   ASN A 692      -7.375  58.748 -15.256  1.00 47.08           C  
ATOM    173  O   ASN A 692      -7.487  59.100 -16.433  1.00 47.97           O  
ATOM    174  CB  ASN A 692      -8.056  56.319 -15.097  1.00 46.84           C  
ATOM    175  CG  ASN A 692      -7.608  54.884 -14.825  1.00 47.56           C  
ATOM    176  OD1 ASN A 692      -8.055  54.243 -13.868  1.00 48.37           O  
ATOM    177  ND2 ASN A 692      -6.712  54.381 -15.662  1.00 47.55           N  
ATOM    178  N   GLN A 693      -7.626  59.555 -14.231  1.00 48.92           N  
ATOM    179  CA  GLN A 693      -8.044  60.939 -14.421  1.00 48.67           C  
ATOM    180  C   GLN A 693      -6.801  61.824 -14.499  1.00 49.31           C  
ATOM    181  O   GLN A 693      -5.783  61.529 -13.865  1.00 50.12           O  
ATOM    182  CB  GLN A 693      -8.908  61.403 -13.246  1.00 48.42           C  
ATOM    183  CG  GLN A 693     -10.266  60.742 -13.139  1.00 48.67           C  
ATOM    184  CD  GLN A 693     -11.141  61.036 -14.337  1.00 49.71           C  
ATOM    185  OE1 GLN A 693     -11.203  62.175 -14.815  1.00 49.20           O  
ATOM    186  NE2 GLN A 693     -11.834  60.012 -14.828  1.00 50.59           N  
ATOM    187  N   PRO A 694      -6.862  62.913 -15.294  1.00 48.99           N  
ATOM    188  CA  PRO A 694      -5.720  63.827 -15.426  1.00 47.44           C  
ATOM    189  C   PRO A 694      -5.479  64.459 -14.062  1.00 46.31           C  
ATOM    190  O   PRO A 694      -6.428  64.708 -13.319  1.00 46.53           O  
ATOM    191  CB  PRO A 694      -6.208  64.854 -16.449  1.00 47.22           C  
ATOM    192  CG  PRO A 694      -7.212  64.081 -17.260  1.00 48.04           C  
ATOM    193  CD  PRO A 694      -7.951  63.300 -16.210  1.00 49.03           C  
ATOM    194  N   ASP A 695      -4.220  64.721 -13.728  1.00 44.35           N  
ATOM    195  CA  ASP A 695      -3.888  65.317 -12.432  1.00 43.22           C  
ATOM    196  C   ASP A 695      -4.515  66.685 -12.179  1.00 42.55           C  
ATOM    197  O   ASP A 695      -4.709  67.487 -13.089  1.00 42.46           O  
ATOM    198  CB  ASP A 695      -2.373  65.464 -12.265  1.00 44.12           C  
ATOM    199  CG  ASP A 695      -1.669  64.145 -12.189  1.00 46.00           C  
ATOM    200  OD1 ASP A 695      -2.227  63.215 -11.566  1.00 47.27           O  
ATOM    201  OD2 ASP A 695      -0.550  64.045 -12.735  1.00 48.06           O  
ATOM    202  N   SER A 696      -4.817  66.954 -10.921  1.00 41.45           N  
ATOM    203  CA  SER A 696      -5.382  68.235 -10.548  1.00 38.74           C  
ATOM    204  C   SER A 696      -5.098  68.409  -9.072  1.00 37.43           C  
ATOM    205  O   SER A 696      -4.927  67.430  -8.339  1.00 36.84           O  
ATOM    206  CB  SER A 696      -6.890  68.279 -10.809  1.00 36.97           C  
ATOM    207  OG  SER A 696      -7.625  67.627  -9.789  1.00 35.46           O  
ATOM    208  N   PHE A 697      -5.020  69.657  -8.640  1.00 37.27           N  
ATOM    209  CA  PHE A 697      -4.748  69.935  -7.246  1.00 36.32           C  
ATOM    210  C   PHE A 697      -5.825  69.343  -6.339  1.00 36.87           C  
ATOM    211  O   PHE A 697      -5.520  68.587  -5.413  1.00 35.12           O  
ATOM    212  CB  PHE A 697      -4.649  71.441  -7.025  1.00 35.86           C  
ATOM    213  CG  PHE A 697      -4.524  71.834  -5.585  1.00 34.13           C  
ATOM    214  CD1 PHE A 697      -3.311  71.692  -4.909  1.00 34.03           C  
ATOM    215  CD2 PHE A 697      -5.619  72.344  -4.902  1.00 33.07           C  
ATOM    216  CE1 PHE A 697      -3.194  72.053  -3.577  1.00 33.11           C  
ATOM    217  CE2 PHE A 697      -5.509  72.705  -3.573  1.00 33.83           C  
ATOM    218  CZ  PHE A 697      -4.290  72.559  -2.911  1.00 34.06           C  
ATOM    219  N   ALA A 698      -7.086  69.677  -6.604  1.00 36.51           N  
ATOM    220  CA  ALA A 698      -8.168  69.165  -5.767  1.00 34.95           C  
ATOM    221  C   ALA A 698      -8.049  67.656  -5.561  1.00 35.34           C  
ATOM    222  O   ALA A 698      -7.920  67.185  -4.425  1.00 37.14           O  
ATOM    223  CB  ALA A 698      -9.519  69.513  -6.372  1.00 33.46           C  
ATOM    224  N   ALA A 699      -8.049  66.901  -6.658  1.00 32.86           N  
ATOM    225  CA  ALA A 699      -7.959  65.438  -6.581  1.00 30.85           C  
ATOM    226  C   ALA A 699      -6.705  64.892  -5.877  1.00 29.96           C  
ATOM    227  O   ALA A 699      -6.794  63.916  -5.125  1.00 29.35           O  
ATOM    228  CB  ALA A 699      -8.076  64.828  -7.990  1.00 30.27           C  
ATOM    229  N   LEU A 700      -5.545  65.500  -6.118  1.00 29.35           N  
ATOM    230  CA  LEU A 700      -4.317  65.033  -5.475  1.00 28.89           C  
ATOM    231  C   LEU A 700      -4.370  65.212  -3.964  1.00 27.65           C  
ATOM    232  O   LEU A 700      -4.137  64.269  -3.207  1.00 28.84           O  
ATOM    233  CB  LEU A 700      -3.093  65.772  -6.031  1.00 28.36           C  
ATOM    234  CG  LEU A 700      -2.660  65.436  -7.464  1.00 28.80           C  
ATOM    235  CD1 LEU A 700      -1.569  66.392  -7.903  1.00 29.96           C  
ATOM    236  CD2 LEU A 700      -2.177  64.000  -7.543  1.00 27.98           C  
ATOM    237  N   LEU A 701      -4.668  66.424  -3.518  1.00 28.48           N  
ATOM    238  CA  LEU A 701      -4.739  66.694  -2.084  1.00 28.83           C  
ATOM    239  C   LEU A 701      -5.848  65.890  -1.416  1.00 29.67           C  
ATOM    240  O   LEU A 701      -5.626  65.263  -0.384  1.00 30.04           O  
ATOM    241  CB  LEU A 701      -4.933  68.194  -1.843  1.00 28.05           C  
ATOM    242  CG  LEU A 701      -3.613  68.974  -1.781  1.00 28.55           C  
ATOM    243  CD1 LEU A 701      -2.865  68.610  -0.491  1.00 27.49           C  
ATOM    244  CD2 LEU A 701      -2.746  68.664  -3.014  1.00 27.84           C  
ATOM    245  N   SER A 702      -7.036  65.899  -2.016  1.00 29.11           N  
ATOM    246  CA  SER A 702      -8.168  65.148  -1.472  1.00 28.72           C  
ATOM    247  C   SER A 702      -7.788  63.673  -1.267  1.00 30.46           C  
ATOM    248  O   SER A 702      -8.289  63.011  -0.352  1.00 31.38           O  
ATOM    249  CB  SER A 702      -9.377  65.251  -2.405  1.00 27.23           C  
ATOM    250  OG  SER A 702      -9.805  66.591  -2.493  1.00 24.25           O  
ATOM    251  N   SER A 703      -6.911  63.164  -2.132  1.00 30.20           N  
ATOM    252  CA  SER A 703      -6.448  61.787  -2.035  1.00 29.48           C  
ATOM    253  C   SER A 703      -5.390  61.652  -0.945  1.00 29.78           C  
ATOM    254  O   SER A 703      -5.310  60.628  -0.260  1.00 30.36           O  
ATOM    255  CB  SER A 703      -5.869  61.303  -3.372  1.00 28.66           C  
ATOM    256  OG  SER A 703      -6.894  60.843  -4.230  1.00 30.01           O  
ATOM    257  N   LEU A 704      -4.563  62.676  -0.789  1.00 28.79           N  
ATOM    258  CA  LEU A 704      -3.544  62.627   0.244  1.00 28.94           C  
ATOM    259  C   LEU A 704      -4.255  62.686   1.595  1.00 28.72           C  
ATOM    260  O   LEU A 704      -3.809  62.069   2.556  1.00 29.22           O  
ATOM    261  CB  LEU A 704      -2.568  63.802   0.096  1.00 28.79           C  
ATOM    262  CG  LEU A 704      -1.442  63.691  -0.948  1.00 27.96           C  
ATOM    263  CD1 LEU A 704      -0.792  65.050  -1.127  1.00 24.47           C  
ATOM    264  CD2 LEU A 704      -0.382  62.650  -0.498  1.00 26.05           C  
ATOM    265  N   ASN A 705      -5.368  63.412   1.672  1.00 28.84           N  
ATOM    266  CA  ASN A 705      -6.090  63.492   2.941  1.00 30.26           C  
ATOM    267  C   ASN A 705      -6.737  62.159   3.277  1.00 29.34           C  
ATOM    268  O   ASN A 705      -6.844  61.777   4.438  1.00 30.25           O  
ATOM    269  CB  ASN A 705      -7.174  64.567   2.903  1.00 29.97           C  
ATOM    270  CG  ASN A 705      -6.609  65.960   2.958  1.00 28.76           C  
ATOM    271  OD1 ASN A 705      -5.540  66.190   3.527  1.00 28.57           O  
ATOM    272  ND2 ASN A 705      -7.334  66.909   2.391  1.00 29.83           N  
ATOM    273  N   GLU A 706      -7.184  61.457   2.248  1.00 28.95           N  
ATOM    274  CA  GLU A 706      -7.807  60.164   2.449  1.00 27.10           C  
ATOM    275  C   GLU A 706      -6.706  59.201   2.869  1.00 25.90           C  
ATOM    276  O   GLU A 706      -6.893  58.386   3.775  1.00 25.26           O  
ATOM    277  CB  GLU A 706      -8.472  59.703   1.153  1.00 27.97           C  
ATOM    278  CG  GLU A 706      -9.169  58.363   1.231  1.00 29.97           C  
ATOM    279  CD  GLU A 706     -10.054  58.220   2.457  1.00 30.77           C  
ATOM    280  OE1 GLU A 706     -10.762  59.185   2.811  1.00 31.67           O  
ATOM    281  OE2 GLU A 706     -10.048  57.126   3.059  1.00 33.83           O  
ATOM    282  N   LEU A 707      -5.556  59.305   2.209  1.00 25.69           N  
ATOM    283  CA  LEU A 707      -4.419  58.466   2.539  1.00 24.63           C  
ATOM    284  C   LEU A 707      -4.039  58.714   3.991  1.00 25.28           C  
ATOM    285  O   LEU A 707      -3.800  57.776   4.738  1.00 27.17           O  
ATOM    286  CB  LEU A 707      -3.225  58.782   1.630  1.00 22.75           C  
ATOM    287  CG  LEU A 707      -1.910  58.090   2.039  1.00 23.19           C  
ATOM    288  CD1 LEU A 707      -2.110  56.581   2.118  1.00 22.12           C  
ATOM    289  CD2 LEU A 707      -0.816  58.439   1.062  1.00 22.53           C  
ATOM    290  N   GLY A 708      -3.996  59.980   4.394  1.00 27.16           N  
ATOM    291  CA  GLY A 708      -3.652  60.298   5.772  1.00 28.79           C  
ATOM    292  C   GLY A 708      -4.586  59.618   6.765  1.00 29.86           C  
ATOM    293  O   GLY A 708      -4.139  59.058   7.767  1.00 30.50           O  
ATOM    294  N   GLU A 709      -5.883  59.677   6.477  1.00 29.54           N  
ATOM    295  CA  GLU A 709      -6.918  59.078   7.310  1.00 32.64           C  
ATOM    296  C   GLU A 709      -6.643  57.595   7.504  1.00 33.66           C  
ATOM    297  O   GLU A 709      -6.608  57.082   8.629  1.00 34.32           O  
ATOM    298  CB  GLU A 709      -8.286  59.240   6.638  1.00 35.50           C  
ATOM    299  CG  GLU A 709      -9.439  58.568   7.373  1.00 40.21           C  
ATOM    300  CD  GLU A 709     -10.123  59.498   8.359  1.00 45.49           C  
ATOM    301  OE1 GLU A 709      -9.439  60.404   8.888  1.00 49.23           O  
ATOM    302  OE2 GLU A 709     -11.344  59.329   8.619  1.00 47.02           O  
ATOM    303  N   ARG A 710      -6.473  56.905   6.382  1.00 33.17           N  
ATOM    304  CA  ARG A 710      -6.205  55.475   6.381  1.00 31.47           C  
ATOM    305  C   ARG A 710      -4.958  55.142   7.178  1.00 32.60           C  
ATOM    306  O   ARG A 710      -4.985  54.270   8.045  1.00 32.63           O  
ATOM    307  CB  ARG A 710      -6.060  54.980   4.940  1.00 30.07           C  
ATOM    308  CG  ARG A 710      -7.314  55.190   4.129  1.00 28.13           C  
ATOM    309  CD  ARG A 710      -7.175  54.696   2.701  1.00 28.58           C  
ATOM    310  NE  ARG A 710      -8.474  54.743   2.035  1.00 29.00           N  
ATOM    311  CZ  ARG A 710      -8.761  54.150   0.881  1.00 28.66           C  
ATOM    312  NH1 ARG A 710      -7.830  53.451   0.235  1.00 25.28           N  
ATOM    313  NH2 ARG A 710      -9.993  54.248   0.387  1.00 27.70           N  
ATOM    314  N   GLN A 711      -3.868  55.843   6.892  1.00 32.87           N  
ATOM    315  CA  GLN A 711      -2.626  55.594   7.603  1.00 32.49           C  
ATOM    316  C   GLN A 711      -2.744  55.856   9.091  1.00 31.58           C  
ATOM    317  O   GLN A 711      -2.068  55.216   9.886  1.00 30.81           O  
ATOM    318  CB  GLN A 711      -1.513  56.459   7.045  1.00 33.54           C  
ATOM    319  CG  GLN A 711      -1.110  56.077   5.663  1.00 37.64           C  
ATOM    320  CD  GLN A 711       0.396  55.965   5.539  1.00 41.88           C  
ATOM    321  OE1 GLN A 711       0.938  55.867   4.432  1.00 42.89           O  
ATOM    322  NE2 GLN A 711       1.088  55.975   6.683  1.00 43.83           N  
ATOM    323  N   LEU A 712      -3.599  56.798   9.464  1.00 31.32           N  
ATOM    324  CA  LEU A 712      -3.766  57.119  10.863  1.00 31.88           C  
ATOM    325  C   LEU A 712      -4.207  55.870  11.613  1.00 30.44           C  
ATOM    326  O   LEU A 712      -3.694  55.558  12.692  1.00 29.27           O  
ATOM    327  CB  LEU A 712      -4.802  58.224  11.024  1.00 34.24           C  
ATOM    328  CG  LEU A 712      -4.804  58.925  12.392  1.00 36.82           C  
ATOM    329  CD1 LEU A 712      -3.493  59.683  12.589  1.00 35.79           C  
ATOM    330  CD2 LEU A 712      -5.991  59.884  12.477  1.00 37.53           C  
ATOM    331  N   VAL A 713      -5.152  55.147  11.024  1.00 30.15           N  
ATOM    332  CA  VAL A 713      -5.672  53.924  11.623  1.00 29.60           C  
ATOM    333  C   VAL A 713      -4.514  52.978  11.946  1.00 30.32           C  
ATOM    334  O   VAL A 713      -4.407  52.475  13.062  1.00 30.83           O  
ATOM    335  CB  VAL A 713      -6.661  53.223  10.659  1.00 28.38           C  
ATOM    336  CG1 VAL A 713      -7.095  51.888  11.229  1.00 28.33           C  
ATOM    337  CG2 VAL A 713      -7.872  54.110  10.428  1.00 24.70           C  
ATOM    338  N   HIS A 714      -3.648  52.745  10.962  1.00 31.05           N  
ATOM    339  CA  HIS A 714      -2.492  51.870  11.147  1.00 32.14           C  
ATOM    340  C   HIS A 714      -1.476  52.409  12.143  1.00 32.05           C  
ATOM    341  O   HIS A 714      -0.793  51.647  12.835  1.00 33.49           O  
ATOM    342  CB  HIS A 714      -1.810  51.596   9.808  1.00 33.12           C  
ATOM    343  CG  HIS A 714      -2.634  50.750   8.898  1.00 34.51           C  
ATOM    344  ND1 HIS A 714      -3.681  51.259   8.159  1.00 36.24           N  
ATOM    345  CD2 HIS A 714      -2.656  49.410   8.703  1.00 34.83           C  
ATOM    346  CE1 HIS A 714      -4.314  50.271   7.557  1.00 36.53           C  
ATOM    347  NE2 HIS A 714      -3.714  49.138   7.871  1.00 36.03           N  
ATOM    348  N   VAL A 715      -1.374  53.727  12.217  1.00 31.52           N  
ATOM    349  CA  VAL A 715      -0.454  54.355  13.146  1.00 31.63           C  
ATOM    350  C   VAL A 715      -0.931  54.127  14.576  1.00 31.61           C  
ATOM    351  O   VAL A 715      -0.116  53.994  15.490  1.00 31.47           O  
ATOM    352  CB  VAL A 715      -0.349  55.865  12.873  1.00 31.70           C  
ATOM    353  CG1 VAL A 715       0.406  56.550  13.997  1.00 33.00           C  
ATOM    354  CG2 VAL A 715       0.364  56.090  11.549  1.00 31.03           C  
ATOM    355  N   VAL A 716      -2.251  54.078  14.769  1.00 31.09           N  
ATOM    356  CA  VAL A 716      -2.819  53.857  16.103  1.00 30.73           C  
ATOM    357  C   VAL A 716      -2.547  52.426  16.544  1.00 30.61           C  
ATOM    358  O   VAL A 716      -2.060  52.184  17.642  1.00 30.79           O  
ATOM    359  CB  VAL A 716      -4.351  54.089  16.129  1.00 30.54           C  
ATOM    360  CG1 VAL A 716      -4.912  53.645  17.466  1.00 30.62           C  
ATOM    361  CG2 VAL A 716      -4.660  55.545  15.898  1.00 27.28           C  
ATOM    362  N   LYS A 717      -2.871  51.490  15.662  1.00 30.56           N  
ATOM    363  CA  LYS A 717      -2.679  50.078  15.908  1.00 29.71           C  
ATOM    364  C   LYS A 717      -1.206  49.774  16.123  1.00 29.50           C  
ATOM    365  O   LYS A 717      -0.852  48.995  17.003  1.00 31.38           O  
ATOM    366  CB  LYS A 717      -3.254  49.294  14.733  1.00 30.17           C  
ATOM    367  CG  LYS A 717      -4.791  49.397  14.675  1.00 34.82           C  
ATOM    368  CD  LYS A 717      -5.379  49.158  13.276  1.00 38.09           C  
ATOM    369  CE  LYS A 717      -5.155  47.735  12.790  1.00 40.19           C  
ATOM    370  NZ  LYS A 717      -5.707  47.523  11.417  1.00 40.20           N  
ATOM    371  N   TRP A 718      -0.352  50.400  15.323  1.00 30.32           N  
ATOM    372  CA  TRP A 718       1.094  50.233  15.429  1.00 29.94           C  
ATOM    373  C   TRP A 718       1.591  50.664  16.811  1.00 31.51           C  
ATOM    374  O   TRP A 718       2.294  49.916  17.499  1.00 33.32           O  
ATOM    375  CB  TRP A 718       1.778  51.085  14.364  1.00 26.61           C  
ATOM    376  CG  TRP A 718       3.254  51.198  14.520  1.00 23.35           C  
ATOM    377  CD1 TRP A 718       4.172  50.225  14.283  1.00 24.45           C  
ATOM    378  CD2 TRP A 718       3.996  52.364  14.914  1.00 23.39           C  
ATOM    379  NE1 TRP A 718       5.447  50.710  14.497  1.00 24.60           N  
ATOM    380  CE2 TRP A 718       5.367  52.021  14.885  1.00 23.11           C  
ATOM    381  CE3 TRP A 718       3.634  53.665  15.285  1.00 23.01           C  
ATOM    382  CZ2 TRP A 718       6.383  52.935  15.216  1.00 22.42           C  
ATOM    383  CZ3 TRP A 718       4.638  54.575  15.613  1.00 21.30           C  
ATOM    384  CH2 TRP A 718       6.000  54.204  15.576  1.00 21.16           C  
ATOM    385  N   ALA A 719       1.217  51.880  17.201  1.00 33.07           N  
ATOM    386  CA  ALA A 719       1.616  52.473  18.475  1.00 33.38           C  
ATOM    387  C   ALA A 719       1.097  51.731  19.695  1.00 34.05           C  
ATOM    388  O   ALA A 719       1.842  51.508  20.654  1.00 35.46           O  
ATOM    389  CB  ALA A 719       1.167  53.925  18.519  1.00 31.99           C  
ATOM    390  N   LYS A 720      -0.178  51.352  19.667  1.00 33.58           N  
ATOM    391  CA  LYS A 720      -0.774  50.622  20.789  1.00 32.96           C  
ATOM    392  C   LYS A 720      -0.006  49.330  21.051  1.00 32.79           C  
ATOM    393  O   LYS A 720      -0.058  48.779  22.149  1.00 34.13           O  
ATOM    394  CB  LYS A 720      -2.225  50.257  20.478  1.00 33.44           C  
ATOM    395  CG  LYS A 720      -3.166  51.418  20.303  1.00 32.02           C  
ATOM    396  CD  LYS A 720      -3.754  51.813  21.631  1.00 36.17           C  
ATOM    397  CE  LYS A 720      -5.277  51.933  21.567  1.00 38.73           C  
ATOM    398  NZ  LYS A 720      -5.975  50.661  21.219  1.00 41.59           N  
ATOM    399  N   ALA A 721       0.711  48.857  20.037  1.00 31.42           N  
ATOM    400  CA  ALA A 721       1.454  47.611  20.147  1.00 30.84           C  
ATOM    401  C   ALA A 721       2.940  47.801  20.404  1.00 30.93           C  
ATOM    402  O   ALA A 721       3.711  46.835  20.397  1.00 31.19           O  
ATOM    403  CB  ALA A 721       1.250  46.785  18.885  1.00 30.85           C  
ATOM    404  N   LEU A 722       3.341  49.043  20.625  1.00 30.21           N  
ATOM    405  CA  LEU A 722       4.733  49.346  20.898  1.00 30.10           C  
ATOM    406  C   LEU A 722       5.109  48.983  22.322  1.00 30.68           C  
ATOM    407  O   LEU A 722       4.281  49.042  23.225  1.00 31.61           O  
ATOM    408  CB  LEU A 722       4.993  50.833  20.700  1.00 29.08           C  
ATOM    409  CG  LEU A 722       5.235  51.323  19.274  1.00 29.96           C  
ATOM    410  CD1 LEU A 722       5.281  52.850  19.303  1.00 27.17           C  
ATOM    411  CD2 LEU A 722       6.561  50.752  18.737  1.00 27.02           C  
ATOM    412  N   PRO A 723       6.368  48.590  22.537  1.00 30.68           N  
ATOM    413  CA  PRO A 723       6.834  48.230  23.874  1.00 31.72           C  
ATOM    414  C   PRO A 723       6.634  49.356  24.899  1.00 32.99           C  
ATOM    415  O   PRO A 723       6.999  50.510  24.657  1.00 32.50           O  
ATOM    416  CB  PRO A 723       8.303  47.899  23.636  1.00 31.05           C  
ATOM    417  CG  PRO A 723       8.259  47.238  22.308  1.00 30.17           C  
ATOM    418  CD  PRO A 723       7.331  48.145  21.513  1.00 31.04           C  
ATOM    419  N   GLY A 724       6.033  49.008  26.036  1.00 34.44           N  
ATOM    420  CA  GLY A 724       5.801  49.971  27.103  1.00 35.89           C  
ATOM    421  C   GLY A 724       4.928  51.162  26.770  1.00 35.89           C  
ATOM    422  O   GLY A 724       4.848  52.117  27.541  1.00 35.69           O  
ATOM    423  N   PHE A 725       4.259  51.113  25.630  1.00 36.45           N  
ATOM    424  CA  PHE A 725       3.416  52.223  25.238  1.00 37.96           C  
ATOM    425  C   PHE A 725       2.176  52.360  26.113  1.00 41.08           C  
ATOM    426  O   PHE A 725       1.709  53.473  26.368  1.00 39.40           O  
ATOM    427  CB  PHE A 725       2.980  52.060  23.789  1.00 36.94           C  
ATOM    428  CG  PHE A 725       2.217  53.231  23.258  1.00 34.78           C  
ATOM    429  CD1 PHE A 725       2.874  54.401  22.903  1.00 33.31           C  
ATOM    430  CD2 PHE A 725       0.832  53.181  23.150  1.00 32.86           C  
ATOM    431  CE1 PHE A 725       2.163  55.492  22.453  1.00 32.84           C  
ATOM    432  CE2 PHE A 725       0.118  54.274  22.699  1.00 31.23           C  
ATOM    433  CZ  PHE A 725       0.783  55.429  22.352  1.00 31.84           C  
ATOM    434  N   ARG A 726       1.640  51.223  26.556  1.00 44.75           N  
ATOM    435  CA  ARG A 726       0.431  51.208  27.379  1.00 48.52           C  
ATOM    436  C   ARG A 726       0.662  51.731  28.788  1.00 48.73           C  
ATOM    437  O   ARG A 726      -0.287  51.968  29.529  1.00 49.54           O  
ATOM    438  CB  ARG A 726      -0.183  49.797  27.429  1.00 53.36           C  
ATOM    439  CG  ARG A 726       0.670  48.708  28.099  1.00 60.86           C  
ATOM    440  CD  ARG A 726       0.064  48.246  29.442  1.00 65.76           C  
ATOM    441  NE  ARG A 726       0.512  49.043  30.591  1.00 69.65           N  
ATOM    442  CZ  ARG A 726      -0.187  49.207  31.713  1.00 71.13           C  
ATOM    443  NH1 ARG A 726       0.307  49.947  32.703  1.00 71.26           N  
ATOM    444  NH2 ARG A 726      -1.387  48.647  31.833  1.00 71.27           N  
ATOM    445  N   ASN A 727       1.926  51.918  29.152  1.00 47.77           N  
ATOM    446  CA  ASN A 727       2.248  52.448  30.461  1.00 46.99           C  
ATOM    447  C   ASN A 727       1.995  53.939  30.506  1.00 46.28           C  
ATOM    448  O   ASN A 727       1.910  54.520  31.584  1.00 48.68           O  
ATOM    449  CB  ASN A 727       3.695  52.154  30.829  1.00 49.60           C  
ATOM    450  CG  ASN A 727       3.854  50.795  31.477  1.00 53.79           C  
ATOM    451  OD1 ASN A 727       3.114  50.450  32.413  1.00 55.33           O  
ATOM    452  ND2 ASN A 727       4.818  50.012  30.994  1.00 55.19           N  
ATOM    453  N   LEU A 728       1.867  54.565  29.341  1.00 43.98           N  
ATOM    454  CA  LEU A 728       1.598  55.996  29.299  1.00 41.70           C  
ATOM    455  C   LEU A 728       0.158  56.212  29.670  1.00 41.01           C  
ATOM    456  O   LEU A 728      -0.683  55.343  29.449  1.00 40.40           O  
ATOM    457  CB  LEU A 728       1.804  56.564  27.905  1.00 40.65           C  
ATOM    458  CG  LEU A 728       3.206  56.471  27.333  1.00 41.27           C  
ATOM    459  CD1 LEU A 728       3.198  57.092  25.957  1.00 40.85           C  
ATOM    460  CD2 LEU A 728       4.198  57.163  28.257  1.00 40.12           C  
ATOM    461  N   HIS A 729      -0.131  57.374  30.234  1.00 41.26           N  
ATOM    462  CA  HIS A 729      -1.496  57.690  30.610  1.00 41.73           C  
ATOM    463  C   HIS A 729      -2.342  57.650  29.335  1.00 41.08           C  
ATOM    464  O   HIS A 729      -1.924  58.150  28.287  1.00 40.46           O  
ATOM    465  CB  HIS A 729      -1.551  59.078  31.243  1.00 43.02           C  
ATOM    466  CG  HIS A 729      -2.892  59.426  31.801  1.00 45.07           C  
ATOM    467  ND1 HIS A 729      -4.052  59.321  31.063  1.00 45.53           N  
ATOM    468  CD2 HIS A 729      -3.264  59.846  33.032  1.00 45.21           C  
ATOM    469  CE1 HIS A 729      -5.082  59.657  31.819  1.00 45.72           C  
ATOM    470  NE2 HIS A 729      -4.631  59.979  33.019  1.00 46.82           N  
ATOM    471  N   VAL A 730      -3.523  57.052  29.420  1.00 40.84           N  
ATOM    472  CA  VAL A 730      -4.389  56.947  28.253  1.00 41.22           C  
ATOM    473  C   VAL A 730      -4.514  58.256  27.458  1.00 40.35           C  
ATOM    474  O   VAL A 730      -4.546  58.237  26.227  1.00 40.23           O  
ATOM    475  CB  VAL A 730      -5.798  56.452  28.657  1.00 41.25           C  
ATOM    476  CG1 VAL A 730      -6.405  57.403  29.655  1.00 43.15           C  
ATOM    477  CG2 VAL A 730      -6.687  56.327  27.423  1.00 41.66           C  
ATOM    478  N   ASP A 731      -4.570  59.389  28.154  1.00 39.68           N  
ATOM    479  CA  ASP A 731      -4.690  60.684  27.483  1.00 40.96           C  
ATOM    480  C   ASP A 731      -3.431  61.076  26.708  1.00 40.60           C  
ATOM    481  O   ASP A 731      -3.512  61.655  25.618  1.00 38.88           O  
ATOM    482  CB  ASP A 731      -5.029  61.792  28.487  1.00 43.77           C  
ATOM    483  CG  ASP A 731      -6.431  61.650  29.067  1.00 47.70           C  
ATOM    484  OD1 ASP A 731      -7.339  61.165  28.341  1.00 49.46           O  
ATOM    485  OD2 ASP A 731      -6.628  62.034  30.245  1.00 49.65           O  
ATOM    486  N   ASP A 732      -2.275  60.771  27.291  1.00 39.54           N  
ATOM    487  CA  ASP A 732      -0.984  61.061  26.678  1.00 39.37           C  
ATOM    488  C   ASP A 732      -0.773  60.125  25.499  1.00 38.45           C  
ATOM    489  O   ASP A 732      -0.057  60.435  24.547  1.00 38.32           O  
ATOM    490  CB  ASP A 732       0.153  60.864  27.691  1.00 39.74           C  
ATOM    491  CG  ASP A 732       0.053  61.804  28.872  1.00 40.98           C  
ATOM    492  OD1 ASP A 732      -0.611  62.859  28.722  1.00 41.30           O  
ATOM    493  OD2 ASP A 732       0.648  61.506  29.937  1.00 40.95           O  
ATOM    494  N   GLN A 733      -1.400  58.964  25.576  1.00 37.11           N  
ATOM    495  CA  GLN A 733      -1.286  58.009  24.503  1.00 35.74           C  
ATOM    496  C   GLN A 733      -1.903  58.605  23.247  1.00 35.17           C  
ATOM    497  O   GLN A 733      -1.320  58.535  22.173  1.00 33.86           O  
ATOM    498  CB  GLN A 733      -2.000  56.729  24.880  1.00 34.98           C  
ATOM    499  CG  GLN A 733      -1.306  55.973  25.978  1.00 35.63           C  
ATOM    500  CD  GLN A 733      -1.836  54.573  26.080  1.00 33.64           C  
ATOM    501  OE1 GLN A 733      -1.944  53.880  25.078  1.00 34.98           O  
ATOM    502  NE2 GLN A 733      -2.172  54.146  27.285  1.00 33.10           N  
ATOM    503  N   MET A 734      -3.082  59.199  23.389  1.00 35.19           N  
ATOM    504  CA  MET A 734      -3.757  59.807  22.255  1.00 36.43           C  
ATOM    505  C   MET A 734      -3.086  61.110  21.839  1.00 35.80           C  
ATOM    506  O   MET A 734      -3.116  61.493  20.670  1.00 36.88           O  
ATOM    507  CB  MET A 734      -5.217  60.078  22.598  1.00 37.83           C  
ATOM    508  CG  MET A 734      -5.974  58.842  23.021  1.00 42.06           C  
ATOM    509  SD  MET A 734      -7.719  59.205  23.305  1.00 46.46           S  
ATOM    510  CE  MET A 734      -7.666  59.768  25.004  1.00 46.74           C  
ATOM    511  N   ALA A 735      -2.466  61.788  22.796  1.00 34.34           N  
ATOM    512  CA  ALA A 735      -1.817  63.054  22.506  1.00 32.29           C  
ATOM    513  C   ALA A 735      -0.593  62.931  21.590  1.00 31.27           C  
ATOM    514  O   ALA A 735      -0.563  63.544  20.520  1.00 30.08           O  
ATOM    515  CB  ALA A 735      -1.438  63.759  23.816  1.00 30.23           C  
ATOM    516  N   VAL A 736       0.409  62.149  21.997  1.00 29.79           N  
ATOM    517  CA  VAL A 736       1.630  61.994  21.193  1.00 31.32           C  
ATOM    518  C   VAL A 736       1.331  61.523  19.774  1.00 31.74           C  
ATOM    519  O   VAL A 736       2.095  61.778  18.837  1.00 30.74           O  
ATOM    520  CB  VAL A 736       2.641  61.008  21.841  1.00 31.63           C  
ATOM    521  CG1 VAL A 736       3.032  61.506  23.217  1.00 32.35           C  
ATOM    522  CG2 VAL A 736       2.064  59.607  21.914  1.00 32.31           C  
ATOM    523  N   ILE A 737       0.205  60.842  19.615  1.00 30.90           N  
ATOM    524  CA  ILE A 737      -0.180  60.370  18.298  1.00 31.60           C  
ATOM    525  C   ILE A 737      -0.709  61.528  17.466  1.00 30.50           C  
ATOM    526  O   ILE A 737      -0.354  61.680  16.299  1.00 31.68           O  
ATOM    527  CB  ILE A 737      -1.257  59.276  18.385  1.00 32.94           C  
ATOM    528  CG1 ILE A 737      -0.637  57.991  18.927  1.00 33.44           C  
ATOM    529  CG2 ILE A 737      -1.864  59.033  17.018  1.00 32.75           C  
ATOM    530  CD1 ILE A 737      -1.630  56.857  19.106  1.00 34.36           C  
ATOM    531  N   GLN A 738      -1.543  62.359  18.074  1.00 28.87           N  
ATOM    532  CA  GLN A 738      -2.100  63.486  17.353  1.00 28.25           C  
ATOM    533  C   GLN A 738      -1.083  64.577  17.050  1.00 27.87           C  
ATOM    534  O   GLN A 738      -1.311  65.404  16.169  1.00 27.62           O  
ATOM    535  CB  GLN A 738      -3.274  64.052  18.125  1.00 27.75           C  
ATOM    536  CG  GLN A 738      -4.305  62.992  18.351  1.00 31.19           C  
ATOM    537  CD  GLN A 738      -5.409  63.448  19.248  1.00 33.69           C  
ATOM    538  OE1 GLN A 738      -6.297  64.177  18.822  1.00 35.36           O  
ATOM    539  NE2 GLN A 738      -5.357  63.034  20.513  1.00 35.15           N  
ATOM    540  N   TYR A 739       0.037  64.579  17.767  1.00 26.82           N  
ATOM    541  CA  TYR A 739       1.065  65.576  17.524  1.00 27.13           C  
ATOM    542  C   TYR A 739       2.115  65.103  16.561  1.00 25.98           C  
ATOM    543  O   TYR A 739       2.596  65.886  15.752  1.00 26.31           O  
ATOM    544  CB  TYR A 739       1.795  65.999  18.803  1.00 30.42           C  
ATOM    545  CG  TYR A 739       0.917  66.568  19.879  1.00 34.07           C  
ATOM    546  CD1 TYR A 739      -0.208  67.328  19.563  1.00 35.20           C  
ATOM    547  CD2 TYR A 739       1.209  66.341  21.225  1.00 35.93           C  
ATOM    548  CE1 TYR A 739      -1.027  67.843  20.563  1.00 37.99           C  
ATOM    549  CE2 TYR A 739       0.401  66.852  22.235  1.00 38.26           C  
ATOM    550  CZ  TYR A 739      -0.718  67.599  21.896  1.00 38.37           C  
ATOM    551  OH  TYR A 739      -1.548  68.080  22.879  1.00 40.10           O  
ATOM    552  N   SER A 740       2.494  63.835  16.621  1.00 26.63           N  
ATOM    553  CA  SER A 740       3.554  63.413  15.717  1.00 27.02           C  
ATOM    554  C   SER A 740       3.165  62.623  14.482  1.00 26.19           C  
ATOM    555  O   SER A 740       4.031  62.317  13.665  1.00 25.61           O  
ATOM    556  CB  SER A 740       4.631  62.669  16.502  1.00 27.38           C  
ATOM    557  OG  SER A 740       4.059  61.753  17.407  1.00 31.33           O  
ATOM    558  N   TRP A 741       1.880  62.333  14.305  1.00 24.59           N  
ATOM    559  CA  TRP A 741       1.485  61.564  13.134  1.00 25.80           C  
ATOM    560  C   TRP A 741       2.170  62.032  11.854  1.00 24.69           C  
ATOM    561  O   TRP A 741       2.674  61.216  11.089  1.00 25.90           O  
ATOM    562  CB  TRP A 741      -0.038  61.571  12.941  1.00 26.87           C  
ATOM    563  CG  TRP A 741      -0.642  62.920  12.857  1.00 28.55           C  
ATOM    564  CD1 TRP A 741      -1.044  63.703  13.894  1.00 28.35           C  
ATOM    565  CD2 TRP A 741      -0.919  63.655  11.662  1.00 29.54           C  
ATOM    566  NE1 TRP A 741      -1.564  64.886  13.422  1.00 29.87           N  
ATOM    567  CE2 TRP A 741      -1.496  64.881  12.049  1.00 29.87           C  
ATOM    568  CE3 TRP A 741      -0.737  63.395  10.294  1.00 30.09           C  
ATOM    569  CZ2 TRP A 741      -1.891  65.852  11.120  1.00 29.21           C  
ATOM    570  CZ3 TRP A 741      -1.130  64.359   9.368  1.00 29.62           C  
ATOM    571  CH2 TRP A 741      -1.701  65.571   9.788  1.00 31.67           C  
ATOM    572  N   MET A 742       2.198  63.339  11.628  1.00 25.46           N  
ATOM    573  CA  MET A 742       2.829  63.897  10.436  1.00 26.39           C  
ATOM    574  C   MET A 742       4.274  63.409  10.272  1.00 26.52           C  
ATOM    575  O   MET A 742       4.598  62.765   9.281  1.00 27.77           O  
ATOM    576  CB  MET A 742       2.818  65.423  10.508  1.00 25.94           C  
ATOM    577  CG  MET A 742       3.274  66.129   9.226  1.00 25.22           C  
ATOM    578  SD  MET A 742       2.188  65.882   7.781  1.00 28.79           S  
ATOM    579  CE  MET A 742       1.025  67.160   7.999  1.00 26.31           C  
ATOM    580  N   GLY A 743       5.130  63.718  11.245  1.00 26.78           N  
ATOM    581  CA  GLY A 743       6.520  63.306  11.180  1.00 27.17           C  
ATOM    582  C   GLY A 743       6.699  61.817  11.005  1.00 28.61           C  
ATOM    583  O   GLY A 743       7.641  61.364  10.349  1.00 30.23           O  
ATOM    584  N   LEU A 744       5.806  61.040  11.600  1.00 27.75           N  
ATOM    585  CA  LEU A 744       5.897  59.594  11.458  1.00 27.42           C  
ATOM    586  C   LEU A 744       5.593  59.211  10.011  1.00 28.39           C  
ATOM    587  O   LEU A 744       6.374  58.504   9.374  1.00 29.67           O  
ATOM    588  CB  LEU A 744       4.913  58.890  12.395  1.00 26.54           C  
ATOM    589  CG  LEU A 744       5.193  58.952  13.896  1.00 25.86           C  
ATOM    590  CD1 LEU A 744       3.971  58.439  14.639  1.00 25.67           C  
ATOM    591  CD2 LEU A 744       6.429  58.133  14.244  1.00 23.36           C  
ATOM    592  N   MET A 745       4.466  59.694   9.490  1.00 28.42           N  
ATOM    593  CA  MET A 745       4.063  59.386   8.120  1.00 28.09           C  
ATOM    594  C   MET A 745       5.038  59.898   7.062  1.00 28.27           C  
ATOM    595  O   MET A 745       5.225  59.275   6.018  1.00 29.76           O  
ATOM    596  CB  MET A 745       2.664  59.940   7.849  1.00 26.40           C  
ATOM    597  CG  MET A 745       1.578  59.124   8.515  1.00 26.25           C  
ATOM    598  SD  MET A 745      -0.065  59.876   8.472  1.00 28.67           S  
ATOM    599  CE  MET A 745      -0.715  59.326  10.012  1.00 28.40           C  
ATOM    600  N   VAL A 746       5.665  61.031   7.327  1.00 28.58           N  
ATOM    601  CA  VAL A 746       6.613  61.590   6.382  1.00 28.66           C  
ATOM    602  C   VAL A 746       7.891  60.763   6.398  1.00 28.22           C  
ATOM    603  O   VAL A 746       8.493  60.507   5.356  1.00 27.95           O  
ATOM    604  CB  VAL A 746       6.896  63.064   6.740  1.00 29.31           C  
ATOM    605  CG1 VAL A 746       8.227  63.525   6.165  1.00 30.22           C  
ATOM    606  CG2 VAL A 746       5.772  63.930   6.183  1.00 26.31           C  
ATOM    607  N   PHE A 747       8.287  60.324   7.588  1.00 29.51           N  
ATOM    608  CA  PHE A 747       9.499  59.519   7.730  1.00 29.10           C  
ATOM    609  C   PHE A 747       9.311  58.141   7.072  1.00 29.26           C  
ATOM    610  O   PHE A 747      10.188  57.637   6.350  1.00 27.35           O  
ATOM    611  CB  PHE A 747       9.838  59.352   9.209  1.00 28.46           C  
ATOM    612  CG  PHE A 747      11.205  58.796   9.457  1.00 27.86           C  
ATOM    613  CD1 PHE A 747      12.341  59.533   9.123  1.00 27.08           C  
ATOM    614  CD2 PHE A 747      11.361  57.551  10.058  1.00 28.31           C  
ATOM    615  CE1 PHE A 747      13.621  59.043   9.390  1.00 26.70           C  
ATOM    616  CE2 PHE A 747      12.631  57.048  10.331  1.00 29.50           C  
ATOM    617  CZ  PHE A 747      13.766  57.797   9.997  1.00 27.51           C  
ATOM    618  N   ALA A 748       8.148  57.545   7.314  1.00 27.77           N  
ATOM    619  CA  ALA A 748       7.815  56.239   6.753  1.00 27.11           C  
ATOM    620  C   ALA A 748       7.722  56.283   5.236  1.00 27.86           C  
ATOM    621  O   ALA A 748       8.079  55.323   4.542  1.00 27.82           O  
ATOM    622  CB  ALA A 748       6.498  55.763   7.324  1.00 28.09           C  
ATOM    623  N   MET A 749       7.230  57.411   4.735  1.00 28.06           N  
ATOM    624  CA  MET A 749       7.051  57.633   3.303  1.00 27.54           C  
ATOM    625  C   MET A 749       8.407  57.878   2.634  1.00 27.31           C  
ATOM    626  O   MET A 749       8.643  57.431   1.510  1.00 27.27           O  
ATOM    627  CB  MET A 749       6.083  58.816   3.104  1.00 25.94           C  
ATOM    628  CG  MET A 749       5.724  59.169   1.668  1.00 24.86           C  
ATOM    629  SD  MET A 749       7.047  60.027   0.798  1.00 26.29           S  
ATOM    630  CE  MET A 749       6.953  61.666   1.525  1.00 21.71           C  
ATOM    631  N   GLY A 750       9.297  58.576   3.332  1.00 27.59           N  
ATOM    632  CA  GLY A 750      10.615  58.826   2.783  1.00 27.57           C  
ATOM    633  C   GLY A 750      11.358  57.511   2.623  1.00 27.35           C  
ATOM    634  O   GLY A 750      12.190  57.366   1.734  1.00 26.59           O  
ATOM    635  N   TRP A 751      11.043  56.547   3.486  1.00 28.19           N  
ATOM    636  CA  TRP A 751      11.671  55.234   3.442  1.00 28.04           C  
ATOM    637  C   TRP A 751      11.066  54.375   2.319  1.00 29.83           C  
ATOM    638  O   TRP A 751      11.792  53.675   1.619  1.00 30.27           O  
ATOM    639  CB  TRP A 751      11.534  54.565   4.815  1.00 26.46           C  
ATOM    640  CG  TRP A 751      12.038  53.128   4.932  1.00 26.21           C  
ATOM    641  CD1 TRP A 751      11.269  51.999   5.000  1.00 24.51           C  
ATOM    642  CD2 TRP A 751      13.406  52.684   5.052  1.00 25.50           C  
ATOM    643  NE1 TRP A 751      12.066  50.888   5.156  1.00 26.28           N  
ATOM    644  CE2 TRP A 751      13.380  51.277   5.193  1.00 25.76           C  
ATOM    645  CE3 TRP A 751      14.647  53.337   5.057  1.00 25.34           C  
ATOM    646  CZ2 TRP A 751      14.553  50.508   5.340  1.00 25.17           C  
ATOM    647  CZ3 TRP A 751      15.814  52.570   5.203  1.00 23.82           C  
ATOM    648  CH2 TRP A 751      15.754  51.176   5.341  1.00 24.30           C  
ATOM    649  N   ARG A 752       9.750  54.420   2.130  1.00 30.25           N  
ATOM    650  CA  ARG A 752       9.162  53.656   1.036  1.00 31.72           C  
ATOM    651  C   ARG A 752       9.742  54.188  -0.273  1.00 33.29           C  
ATOM    652  O   ARG A 752      10.009  53.431  -1.195  1.00 34.74           O  
ATOM    653  CB  ARG A 752       7.651  53.821   0.984  1.00 30.71           C  
ATOM    654  CG  ARG A 752       6.916  53.163   2.098  1.00 31.73           C  
ATOM    655  CD  ARG A 752       5.429  53.113   1.771  1.00 33.43           C  
ATOM    656  NE  ARG A 752       4.808  54.433   1.747  1.00 29.84           N  
ATOM    657  CZ  ARG A 752       4.463  55.102   2.837  1.00 30.74           C  
ATOM    658  NH1 ARG A 752       4.679  54.578   4.035  1.00 29.65           N  
ATOM    659  NH2 ARG A 752       3.896  56.289   2.731  1.00 33.89           N  
ATOM    660  N   SER A 753       9.940  55.498  -0.347  1.00 34.74           N  
ATOM    661  CA  SER A 753      10.475  56.101  -1.553  1.00 34.35           C  
ATOM    662  C   SER A 753      11.878  55.632  -1.868  1.00 34.72           C  
ATOM    663  O   SER A 753      12.246  55.516  -3.032  1.00 34.95           O  
ATOM    664  CB  SER A 753      10.486  57.623  -1.435  1.00 34.03           C  
ATOM    665  OG  SER A 753       9.179  58.132  -1.338  1.00 34.48           O  
ATOM    666  N   PHE A 754      12.672  55.381  -0.835  1.00 35.84           N  
ATOM    667  CA  PHE A 754      14.044  54.943  -1.052  1.00 37.86           C  
ATOM    668  C   PHE A 754      14.140  53.468  -1.413  1.00 37.05           C  
ATOM    669  O   PHE A 754      14.932  53.081  -2.278  1.00 35.15           O  
ATOM    670  CB  PHE A 754      14.903  55.213   0.189  1.00 39.65           C  
ATOM    671  CG  PHE A 754      16.188  54.419   0.217  1.00 43.31           C  
ATOM    672  CD1 PHE A 754      17.132  54.540  -0.811  1.00 45.34           C  
ATOM    673  CD2 PHE A 754      16.447  53.541   1.266  1.00 43.07           C  
ATOM    674  CE1 PHE A 754      18.321  53.796  -0.789  1.00 45.14           C  
ATOM    675  CE2 PHE A 754      17.624  52.793   1.302  1.00 44.43           C  
ATOM    676  CZ  PHE A 754      18.569  52.919   0.270  1.00 43.59           C  
ATOM    677  N   THR A 755      13.327  52.650  -0.753  1.00 37.67           N  
ATOM    678  CA  THR A 755      13.357  51.220  -0.998  1.00 38.37           C  
ATOM    679  C   THR A 755      12.538  50.790  -2.208  1.00 38.92           C  
ATOM    680  O   THR A 755      12.824  49.759  -2.816  1.00 40.95           O  
ATOM    681  CB  THR A 755      12.919  50.401   0.273  1.00 37.94           C  
ATOM    682  OG1 THR A 755      11.536  50.637   0.571  1.00 39.01           O  
ATOM    683  CG2 THR A 755      13.773  50.800   1.475  1.00 34.82           C  
ATOM    684  N   ASN A 756      11.537  51.570  -2.587  1.00 38.59           N  
ATOM    685  CA  ASN A 756      10.745  51.170  -3.737  1.00 39.12           C  
ATOM    686  C   ASN A 756      11.188  51.770  -5.046  1.00 38.56           C  
ATOM    687  O   ASN A 756      11.229  51.078  -6.054  1.00 39.97           O  
ATOM    688  CB  ASN A 756       9.277  51.491  -3.515  1.00 40.17           C  
ATOM    689  CG  ASN A 756       8.649  50.575  -2.510  1.00 42.60           C  
ATOM    690  OD1 ASN A 756       7.464  50.684  -2.207  1.00 44.06           O  
ATOM    691  ND2 ASN A 756       9.450  49.657  -1.974  1.00 42.12           N  
ATOM    692  N   VAL A 757      11.532  53.050  -5.037  1.00 37.34           N  
ATOM    693  CA  VAL A 757      11.932  53.704  -6.272  1.00 36.32           C  
ATOM    694  C   VAL A 757      13.251  54.435  -6.174  1.00 36.24           C  
ATOM    695  O   VAL A 757      13.520  55.335  -6.964  1.00 33.84           O  
ATOM    696  CB  VAL A 757      10.856  54.689  -6.723  1.00 36.18           C  
ATOM    697  CG1 VAL A 757       9.547  53.941  -6.958  1.00 36.90           C  
ATOM    698  CG2 VAL A 757      10.672  55.756  -5.673  1.00 35.63           C  
ATOM    699  N   ASN A 758      14.070  54.042  -5.206  1.00 35.75           N  
ATOM    700  CA  ASN A 758      15.373  54.656  -5.010  1.00 36.76           C  
ATOM    701  C   ASN A 758      15.334  56.181  -5.020  1.00 37.13           C  
ATOM    702  O   ASN A 758      16.168  56.837  -5.646  1.00 36.95           O  
ATOM    703  CB  ASN A 758      16.352  54.155  -6.074  1.00 39.21           C  
ATOM    704  CG  ASN A 758      17.772  54.636  -5.831  1.00 41.52           C  
ATOM    705  OD1 ASN A 758      18.163  54.908  -4.688  1.00 41.41           O  
ATOM    706  ND2 ASN A 758      18.558  54.729  -6.903  1.00 42.09           N  
ATOM    707  N   SER A 759      14.353  56.740  -4.321  1.00 38.12           N  
ATOM    708  CA  SER A 759      14.203  58.188  -4.207  1.00 38.98           C  
ATOM    709  C   SER A 759      13.939  58.947  -5.516  1.00 39.87           C  
ATOM    710  O   SER A 759      14.027  60.173  -5.546  1.00 39.27           O  
ATOM    711  CB  SER A 759      15.449  58.774  -3.538  1.00 37.85           C  
ATOM    712  OG  SER A 759      15.699  58.145  -2.298  1.00 36.73           O  
ATOM    713  N   ARG A 760      13.629  58.236  -6.595  1.00 40.96           N  
ATOM    714  CA  ARG A 760      13.363  58.904  -7.865  1.00 41.87           C  
ATOM    715  C   ARG A 760      12.042  59.673  -7.773  1.00 40.20           C  
ATOM    716  O   ARG A 760      11.824  60.664  -8.475  1.00 39.99           O  
ATOM    717  CB  ARG A 760      13.313  57.874  -8.998  1.00 46.24           C  
ATOM    718  CG  ARG A 760      14.665  57.229  -9.274  1.00 51.69           C  
ATOM    719  CD  ARG A 760      14.539  55.823  -9.874  1.00 56.60           C  
ATOM    720  NE  ARG A 760      15.857  55.205 -10.078  1.00 61.73           N  
ATOM    721  CZ  ARG A 760      16.067  53.913 -10.333  1.00 63.94           C  
ATOM    722  NH1 ARG A 760      17.307  53.462 -10.503  1.00 64.28           N  
ATOM    723  NH2 ARG A 760      15.041  53.070 -10.410  1.00 64.13           N  
ATOM    724  N   MET A 761      11.169  59.224  -6.879  1.00 39.05           N  
ATOM    725  CA  MET A 761       9.877  59.865  -6.693  1.00 37.07           C  
ATOM    726  C   MET A 761       9.396  59.716  -5.263  1.00 34.95           C  
ATOM    727  O   MET A 761      10.034  59.052  -4.447  1.00 34.20           O  
ATOM    728  CB  MET A 761       8.856  59.254  -7.645  1.00 37.47           C  
ATOM    729  CG  MET A 761       9.178  59.519  -9.086  1.00 39.82           C  
ATOM    730  SD  MET A 761       8.119  58.599 -10.189  1.00 44.59           S  
ATOM    731  CE  MET A 761       8.949  56.993 -10.189  1.00 39.10           C  
ATOM    732  N   LEU A 762       8.272  60.351  -4.960  1.00 32.30           N  
ATOM    733  CA  LEU A 762       7.709  60.272  -3.626  1.00 30.16           C  
ATOM    734  C   LEU A 762       6.640  59.200  -3.629  1.00 30.24           C  
ATOM    735  O   LEU A 762       5.544  59.385  -4.174  1.00 31.75           O  
ATOM    736  CB  LEU A 762       7.105  61.613  -3.195  1.00 29.37           C  
ATOM    737  CG  LEU A 762       8.055  62.788  -2.908  1.00 25.18           C  
ATOM    738  CD1 LEU A 762       7.262  63.888  -2.246  1.00 23.12           C  
ATOM    739  CD2 LEU A 762       9.201  62.351  -1.995  1.00 22.42           C  
ATOM    740  N   TYR A 763       6.976  58.067  -3.023  1.00 29.56           N  
ATOM    741  CA  TYR A 763       6.078  56.923  -2.942  1.00 28.92           C  
ATOM    742  C   TYR A 763       5.180  57.072  -1.716  1.00 28.46           C  
ATOM    743  O   TYR A 763       5.486  56.568  -0.634  1.00 27.13           O  
ATOM    744  CB  TYR A 763       6.905  55.625  -2.869  1.00 29.76           C  
ATOM    745  CG  TYR A 763       6.161  54.368  -3.294  1.00 31.47           C  
ATOM    746  CD1 TYR A 763       5.132  53.846  -2.515  1.00 31.85           C  
ATOM    747  CD2 TYR A 763       6.506  53.687  -4.461  1.00 31.77           C  
ATOM    748  CE1 TYR A 763       4.464  52.676  -2.879  1.00 31.11           C  
ATOM    749  CE2 TYR A 763       5.842  52.511  -4.838  1.00 31.78           C  
ATOM    750  CZ  TYR A 763       4.819  52.012  -4.035  1.00 32.08           C  
ATOM    751  OH  TYR A 763       4.152  50.854  -4.372  1.00 29.17           O  
ATOM    752  N   PHE A 764       4.078  57.792  -1.892  1.00 28.23           N  
ATOM    753  CA  PHE A 764       3.131  58.005  -0.806  1.00 28.75           C  
ATOM    754  C   PHE A 764       2.374  56.709  -0.645  1.00 29.16           C  
ATOM    755  O   PHE A 764       2.187  56.207   0.457  1.00 29.82           O  
ATOM    756  CB  PHE A 764       2.173  59.151  -1.146  1.00 29.04           C  
ATOM    757  CG  PHE A 764       2.802  60.518  -1.051  1.00 29.72           C  
ATOM    758  CD1 PHE A 764       3.169  61.048   0.185  1.00 29.31           C  
ATOM    759  CD2 PHE A 764       2.999  61.292  -2.191  1.00 28.96           C  
ATOM    760  CE1 PHE A 764       3.714  62.330   0.281  1.00 27.39           C  
ATOM    761  CE2 PHE A 764       3.543  62.569  -2.100  1.00 28.92           C  
ATOM    762  CZ  PHE A 764       3.899  63.089  -0.863  1.00 28.19           C  
ATOM    763  N   ALA A 765       1.933  56.170  -1.768  1.00 30.74           N  
ATOM    764  CA  ALA A 765       1.215  54.911  -1.775  1.00 31.29           C  
ATOM    765  C   ALA A 765       1.484  54.319  -3.140  1.00 32.27           C  
ATOM    766  O   ALA A 765       1.855  55.038  -4.077  1.00 33.14           O  
ATOM    767  CB  ALA A 765      -0.291  55.137  -1.572  1.00 30.11           C  
ATOM    768  N   PRO A 766       1.313  52.999  -3.270  1.00 32.22           N  
ATOM    769  CA  PRO A 766       1.548  52.349  -4.558  1.00 31.70           C  
ATOM    770  C   PRO A 766       0.685  52.993  -5.640  1.00 32.15           C  
ATOM    771  O   PRO A 766       1.100  53.105  -6.790  1.00 31.31           O  
ATOM    772  CB  PRO A 766       1.150  50.908  -4.280  1.00 29.92           C  
ATOM    773  CG  PRO A 766       1.477  50.754  -2.834  1.00 31.03           C  
ATOM    774  CD  PRO A 766       0.945  52.013  -2.240  1.00 29.67           C  
ATOM    775  N   ASP A 767      -0.511  53.424  -5.252  1.00 33.63           N  
ATOM    776  CA  ASP A 767      -1.427  54.038  -6.187  1.00 35.46           C  
ATOM    777  C   ASP A 767      -1.378  55.555  -6.096  1.00 36.36           C  
ATOM    778  O   ASP A 767      -2.312  56.240  -6.508  1.00 38.06           O  
ATOM    779  CB  ASP A 767      -2.854  53.552  -5.934  1.00 37.39           C  
ATOM    780  CG  ASP A 767      -3.423  54.082  -4.641  1.00 40.13           C  
ATOM    781  OD1 ASP A 767      -2.747  53.961  -3.597  1.00 43.14           O  
ATOM    782  OD2 ASP A 767      -4.545  54.625  -4.664  1.00 42.40           O  
ATOM    783  N   LEU A 768      -0.297  56.089  -5.544  1.00 35.55           N  
ATOM    784  CA  LEU A 768      -0.159  57.535  -5.442  1.00 34.85           C  
ATOM    785  C   LEU A 768       1.312  57.903  -5.330  1.00 34.23           C  
ATOM    786  O   LEU A 768       1.810  58.230  -4.260  1.00 34.74           O  
ATOM    787  CB  LEU A 768      -0.936  58.067  -4.236  1.00 35.32           C  
ATOM    788  CG  LEU A 768      -1.056  59.595  -4.167  1.00 35.94           C  
ATOM    789  CD1 LEU A 768      -1.785  60.112  -5.391  1.00 35.12           C  
ATOM    790  CD2 LEU A 768      -1.797  59.997  -2.902  1.00 37.61           C  
ATOM    791  N   VAL A 769       1.999  57.845  -6.461  1.00 33.36           N  
ATOM    792  CA  VAL A 769       3.411  58.160  -6.513  1.00 31.69           C  
ATOM    793  C   VAL A 769       3.621  59.503  -7.211  1.00 32.03           C  
ATOM    794  O   VAL A 769       3.101  59.719  -8.304  1.00 31.84           O  
ATOM    795  CB  VAL A 769       4.152  57.048  -7.251  1.00 32.08           C  
ATOM    796  CG1 VAL A 769       5.634  57.326  -7.248  1.00 33.76           C  
ATOM    797  CG2 VAL A 769       3.849  55.699  -6.586  1.00 29.18           C  
ATOM    798  N   PHE A 770       4.375  60.406  -6.575  1.00 31.95           N  
ATOM    799  CA  PHE A 770       4.627  61.756  -7.113  1.00 29.64           C  
ATOM    800  C   PHE A 770       5.928  62.003  -7.873  1.00 30.62           C  
ATOM    801  O   PHE A 770       7.017  61.761  -7.345  1.00 30.58           O  
ATOM    802  CB  PHE A 770       4.611  62.791  -5.983  1.00 29.89           C  
ATOM    803  CG  PHE A 770       3.246  63.296  -5.613  1.00 28.31           C  
ATOM    804  CD1 PHE A 770       2.163  62.431  -5.510  1.00 28.26           C  
ATOM    805  CD2 PHE A 770       3.063  64.630  -5.278  1.00 27.30           C  
ATOM    806  CE1 PHE A 770       0.918  62.882  -5.066  1.00 27.55           C  
ATOM    807  CE2 PHE A 770       1.823  65.093  -4.831  1.00 28.32           C  
ATOM    808  CZ  PHE A 770       0.746  64.212  -4.726  1.00 27.70           C  
ATOM    809  N   ASN A 771       5.807  62.525  -9.094  1.00 31.25           N  
ATOM    810  CA  ASN A 771       6.969  62.919  -9.896  1.00 30.17           C  
ATOM    811  C   ASN A 771       7.004  64.443  -9.764  1.00 30.93           C  
ATOM    812  O   ASN A 771       6.028  65.038  -9.291  1.00 30.88           O  
ATOM    813  CB  ASN A 771       6.807  62.521 -11.369  1.00 29.64           C  
ATOM    814  CG  ASN A 771       5.430  62.852 -11.928  1.00 29.23           C  
ATOM    815  OD1 ASN A 771       4.847  63.898 -11.630  1.00 30.06           O  
ATOM    816  ND2 ASN A 771       4.914  61.964 -12.768  1.00 29.09           N  
ATOM    817  N   GLU A 772       8.104  65.081 -10.164  1.00 31.93           N  
ATOM    818  CA  GLU A 772       8.213  66.546 -10.058  1.00 34.07           C  
ATOM    819  C   GLU A 772       6.936  67.239 -10.513  1.00 34.58           C  
ATOM    820  O   GLU A 772       6.464  68.176  -9.859  1.00 36.48           O  
ATOM    821  CB  GLU A 772       9.376  67.082 -10.900  1.00 35.00           C  
ATOM    822  CG  GLU A 772      10.719  66.461 -10.577  1.00 38.23           C  
ATOM    823  CD  GLU A 772      11.312  66.980  -9.282  1.00 38.26           C  
ATOM    824  OE1 GLU A 772      11.907  68.080  -9.287  1.00 36.24           O  
ATOM    825  OE2 GLU A 772      11.182  66.282  -8.253  1.00 43.35           O  
ATOM    826  N   TYR A 773       6.382  66.773 -11.631  1.00 34.90           N  
ATOM    827  CA  TYR A 773       5.157  67.358 -12.164  1.00 35.17           C  
ATOM    828  C   TYR A 773       4.053  67.369 -11.114  1.00 34.71           C  
ATOM    829  O   TYR A 773       3.370  68.380 -10.918  1.00 34.18           O  
ATOM    830  CB  TYR A 773       4.666  66.596 -13.399  1.00 35.54           C  
ATOM    831  CG  TYR A 773       3.383  67.166 -13.977  1.00 38.71           C  
ATOM    832  CD1 TYR A 773       3.363  68.439 -14.555  1.00 37.84           C  
ATOM    833  CD2 TYR A 773       2.184  66.443 -13.927  1.00 40.41           C  
ATOM    834  CE1 TYR A 773       2.183  68.984 -15.071  1.00 40.92           C  
ATOM    835  CE2 TYR A 773       0.995  66.974 -14.439  1.00 42.08           C  
ATOM    836  CZ  TYR A 773       1.002  68.247 -15.010  1.00 42.77           C  
ATOM    837  OH  TYR A 773      -0.164  68.788 -15.512  1.00 43.89           O  
ATOM    838  N   ARG A 774       3.872  66.243 -10.437  1.00 33.66           N  
ATOM    839  CA  ARG A 774       2.848  66.161  -9.406  1.00 33.73           C  
ATOM    840  C   ARG A 774       3.204  66.958  -8.166  1.00 32.58           C  
ATOM    841  O   ARG A 774       2.317  67.494  -7.499  1.00 32.34           O  
ATOM    842  CB  ARG A 774       2.584  64.706  -9.030  1.00 33.56           C  
ATOM    843  CG  ARG A 774       1.570  64.048  -9.922  1.00 33.58           C  
ATOM    844  CD  ARG A 774       1.389  62.603  -9.552  1.00 33.97           C  
ATOM    845  NE  ARG A 774       0.163  62.087 -10.125  1.00 34.85           N  
ATOM    846  CZ  ARG A 774      -0.264  60.839  -9.988  1.00 35.18           C  
ATOM    847  NH1 ARG A 774       0.445  59.958  -9.293  1.00 36.91           N  
ATOM    848  NH2 ARG A 774      -1.421  60.477 -10.533  1.00 34.52           N  
ATOM    849  N   MET A 775       4.496  67.025  -7.851  1.00 32.20           N  
ATOM    850  CA  MET A 775       4.946  67.789  -6.696  1.00 32.10           C  
ATOM    851  C   MET A 775       4.525  69.227  -6.929  1.00 32.55           C  
ATOM    852  O   MET A 775       4.030  69.896  -6.029  1.00 33.04           O  
ATOM    853  CB  MET A 775       6.463  67.685  -6.542  1.00 31.35           C  
ATOM    854  CG  MET A 775       6.903  66.283  -6.205  1.00 31.95           C  
ATOM    855  SD  MET A 775       8.685  66.167  -5.756  1.00 33.62           S  
ATOM    856  CE  MET A 775       9.200  64.700  -6.504  1.00 32.16           C  
ATOM    857  N   HIS A 776       4.696  69.687  -8.160  1.00 32.68           N  
ATOM    858  CA  HIS A 776       4.318  71.042  -8.502  1.00 32.58           C  
ATOM    859  C   HIS A 776       2.823  71.264  -8.391  1.00 32.82           C  
ATOM    860  O   HIS A 776       2.380  72.177  -7.705  1.00 34.09           O  
ATOM    861  CB  HIS A 776       4.745  71.376  -9.922  1.00 33.93           C  
ATOM    862  CG  HIS A 776       4.473  72.799 -10.310  1.00 36.40           C  
ATOM    863  ND1 HIS A 776       5.128  73.867  -9.737  1.00 37.80           N  
ATOM    864  CD2 HIS A 776       3.607  73.326 -11.208  1.00 35.31           C  
ATOM    865  CE1 HIS A 776       4.680  74.993 -10.267  1.00 38.50           C  
ATOM    866  NE2 HIS A 776       3.757  74.692 -11.163  1.00 38.54           N  
ATOM    867  N   LYS A 777       2.044  70.439  -9.079  1.00 32.25           N  
ATOM    868  CA  LYS A 777       0.591  70.581  -9.061  1.00 34.13           C  
ATOM    869  C   LYS A 777      -0.046  70.535  -7.668  1.00 34.20           C  
ATOM    870  O   LYS A 777      -1.140  71.072  -7.461  1.00 33.33           O  
ATOM    871  CB  LYS A 777      -0.059  69.522  -9.970  1.00 35.79           C  
ATOM    872  CG  LYS A 777      -1.592  69.551  -9.925  1.00 37.73           C  
ATOM    873  CD  LYS A 777      -2.212  69.238 -11.266  1.00 39.50           C  
ATOM    874  CE  LYS A 777      -1.894  70.319 -12.287  1.00 43.10           C  
ATOM    875  NZ  LYS A 777      -2.293  69.936 -13.695  1.00 45.00           N  
ATOM    876  N   SER A 778       0.643  69.897  -6.724  1.00 35.20           N  
ATOM    877  CA  SER A 778       0.175  69.756  -5.341  1.00 35.49           C  
ATOM    878  C   SER A 778       0.312  71.064  -4.575  1.00 34.63           C  
ATOM    879  O   SER A 778      -0.155  71.182  -3.440  1.00 34.83           O  
ATOM    880  CB  SER A 778       1.002  68.686  -4.632  1.00 35.98           C  
ATOM    881  OG  SER A 778       2.374  69.055  -4.596  1.00 36.00           O  
ATOM    882  N   ARG A 779       0.970  72.028  -5.212  1.00 35.26           N  
ATOM    883  CA  ARG A 779       1.223  73.346  -4.640  1.00 35.92           C  
ATOM    884  C   ARG A 779       2.084  73.302  -3.383  1.00 36.07           C  
ATOM    885  O   ARG A 779       2.037  74.219  -2.570  1.00 37.17           O  
ATOM    886  CB  ARG A 779      -0.097  74.073  -4.348  1.00 36.91           C  
ATOM    887  CG  ARG A 779      -0.904  74.398  -5.610  1.00 37.83           C  
ATOM    888  CD  ARG A 779      -2.169  75.143  -5.270  1.00 39.69           C  
ATOM    889  NE  ARG A 779      -3.109  75.185  -6.388  1.00 41.42           N  
ATOM    890  CZ  ARG A 779      -4.375  75.569  -6.263  1.00 42.14           C  
ATOM    891  NH1 ARG A 779      -4.838  75.939  -5.077  1.00 44.92           N  
ATOM    892  NH2 ARG A 779      -5.177  75.582  -7.314  1.00 43.15           N  
ATOM    893  N   MET A 780       2.869  72.238  -3.229  1.00 35.22           N  
ATOM    894  CA  MET A 780       3.758  72.099  -2.083  1.00 34.69           C  
ATOM    895  C   MET A 780       5.073  71.478  -2.541  1.00 32.96           C  
ATOM    896  O   MET A 780       5.677  70.677  -1.838  1.00 31.54           O  
ATOM    897  CB  MET A 780       3.103  71.262  -0.976  1.00 36.43           C  
ATOM    898  CG  MET A 780       2.606  69.912  -1.391  1.00 39.98           C  
ATOM    899  SD  MET A 780       1.770  69.050  -0.021  1.00 43.38           S  
ATOM    900  CE  MET A 780       2.912  67.729   0.296  1.00 41.82           C  
ATOM    901  N   TYR A 781       5.500  71.905  -3.727  1.00 34.25           N  
ATOM    902  CA  TYR A 781       6.720  71.472  -4.396  1.00 34.90           C  
ATOM    903  C   TYR A 781       7.954  71.577  -3.518  1.00 34.53           C  
ATOM    904  O   TYR A 781       8.729  70.626  -3.428  1.00 34.61           O  
ATOM    905  CB  TYR A 781       6.921  72.322  -5.649  1.00 39.35           C  
ATOM    906  CG  TYR A 781       7.811  71.742  -6.736  1.00 45.07           C  
ATOM    907  CD1 TYR A 781       9.051  71.174  -6.438  1.00 47.02           C  
ATOM    908  CD2 TYR A 781       7.435  71.830  -8.085  1.00 48.20           C  
ATOM    909  CE1 TYR A 781       9.901  70.712  -7.453  1.00 47.77           C  
ATOM    910  CE2 TYR A 781       8.275  71.371  -9.112  1.00 49.03           C  
ATOM    911  CZ  TYR A 781       9.507  70.816  -8.782  1.00 49.76           C  
ATOM    912  OH  TYR A 781      10.348  70.384  -9.783  1.00 51.86           O  
ATOM    913  N   SER A 782       8.152  72.726  -2.877  1.00 34.42           N  
ATOM    914  CA  SER A 782       9.336  72.885  -2.045  1.00 33.97           C  
ATOM    915  C   SER A 782       9.367  71.859  -0.928  1.00 33.44           C  
ATOM    916  O   SER A 782      10.391  71.223  -0.693  1.00 33.05           O  
ATOM    917  CB  SER A 782       9.443  74.316  -1.487  1.00 34.10           C  
ATOM    918  OG  SER A 782       8.241  74.772  -0.897  1.00 38.40           O  
ATOM    919  N   GLN A 783       8.234  71.684  -0.258  1.00 31.86           N  
ATOM    920  CA  GLN A 783       8.126  70.717   0.823  1.00 30.19           C  
ATOM    921  C   GLN A 783       8.457  69.331   0.280  1.00 29.57           C  
ATOM    922  O   GLN A 783       9.196  68.580   0.899  1.00 29.26           O  
ATOM    923  CB  GLN A 783       6.706  70.735   1.393  1.00 31.77           C  
ATOM    924  CG  GLN A 783       6.292  72.053   2.072  1.00 33.65           C  
ATOM    925  CD  GLN A 783       5.473  72.983   1.183  1.00 34.75           C  
ATOM    926  OE1 GLN A 783       4.570  73.678   1.655  1.00 35.01           O  
ATOM    927  NE2 GLN A 783       5.793  73.008  -0.104  1.00 36.64           N  
ATOM    928  N   CYS A 784       7.906  69.003  -0.885  1.00 29.67           N  
ATOM    929  CA  CYS A 784       8.152  67.716  -1.511  1.00 27.91           C  
ATOM    930  C   CYS A 784       9.625  67.474  -1.821  1.00 27.76           C  
ATOM    931  O   CYS A 784      10.114  66.359  -1.667  1.00 30.35           O  
ATOM    932  CB  CYS A 784       7.336  67.597  -2.797  1.00 27.33           C  
ATOM    933  SG  CYS A 784       5.581  67.201  -2.551  1.00 29.46           S  
ATOM    934  N   VAL A 785      10.338  68.496  -2.277  1.00 29.22           N  
ATOM    935  CA  VAL A 785      11.754  68.310  -2.593  1.00 30.94           C  
ATOM    936  C   VAL A 785      12.467  68.046  -1.281  1.00 31.84           C  
ATOM    937  O   VAL A 785      13.461  67.317  -1.215  1.00 33.47           O  
ATOM    938  CB  VAL A 785      12.365  69.571  -3.223  1.00 31.14           C  
ATOM    939  CG1 VAL A 785      13.807  69.318  -3.640  1.00 30.49           C  
ATOM    940  CG2 VAL A 785      11.533  70.002  -4.392  1.00 29.53           C  
ATOM    941  N   ARG A 786      11.947  68.662  -0.232  1.00 32.86           N  
ATOM    942  CA  ARG A 786      12.511  68.505   1.093  1.00 35.25           C  
ATOM    943  C   ARG A 786      12.442  67.007   1.420  1.00 33.77           C  
ATOM    944  O   ARG A 786      13.426  66.398   1.835  1.00 33.67           O  
ATOM    945  CB  ARG A 786      11.677  69.314   2.093  1.00 38.80           C  
ATOM    946  CG  ARG A 786      12.447  69.941   3.250  1.00 44.21           C  
ATOM    947  CD  ARG A 786      12.736  71.422   2.999  1.00 48.28           C  
ATOM    948  NE  ARG A 786      12.529  72.257   4.196  1.00 52.65           N  
ATOM    949  CZ  ARG A 786      13.140  72.092   5.373  1.00 53.41           C  
ATOM    950  NH1 ARG A 786      14.015  71.109   5.547  1.00 52.93           N  
ATOM    951  NH2 ARG A 786      12.883  72.925   6.375  1.00 52.58           N  
ATOM    952  N   MET A 787      11.275  66.416   1.183  1.00 32.07           N  
ATOM    953  CA  MET A 787      11.038  65.001   1.466  1.00 31.28           C  
ATOM    954  C   MET A 787      11.815  64.049   0.571  1.00 30.09           C  
ATOM    955  O   MET A 787      12.059  62.895   0.931  1.00 29.48           O  
ATOM    956  CB  MET A 787       9.547  64.704   1.357  1.00 29.73           C  
ATOM    957  CG  MET A 787       8.715  65.589   2.233  1.00 31.67           C  
ATOM    958  SD  MET A 787       7.051  64.980   2.382  1.00 37.11           S  
ATOM    959  CE  MET A 787       6.190  65.913   1.088  1.00 31.28           C  
ATOM    960  N   ARG A 788      12.185  64.537  -0.604  1.00 30.22           N  
ATOM    961  CA  ARG A 788      12.950  63.738  -1.543  1.00 31.95           C  
ATOM    962  C   ARG A 788      14.385  63.697  -1.018  1.00 30.12           C  
ATOM    963  O   ARG A 788      15.069  62.667  -1.082  1.00 27.96           O  
ATOM    964  CB  ARG A 788      12.917  64.373  -2.929  1.00 34.82           C  
ATOM    965  CG  ARG A 788      13.549  63.519  -3.996  1.00 41.77           C  
ATOM    966  CD  ARG A 788      13.613  64.251  -5.320  1.00 48.72           C  
ATOM    967  NE  ARG A 788      13.954  63.339  -6.410  1.00 54.87           N  
ATOM    968  CZ  ARG A 788      15.099  62.669  -6.500  1.00 58.76           C  
ATOM    969  NH1 ARG A 788      15.312  61.854  -7.528  1.00 60.53           N  
ATOM    970  NH2 ARG A 788      16.032  62.818  -5.568  1.00 60.50           N  
ATOM    971  N   HIS A 789      14.832  64.826  -0.487  1.00 29.59           N  
ATOM    972  CA  HIS A 789      16.166  64.908   0.062  1.00 31.53           C  
ATOM    973  C   HIS A 789      16.251  63.967   1.250  1.00 31.94           C  
ATOM    974  O   HIS A 789      17.270  63.318   1.473  1.00 32.00           O  
ATOM    975  CB  HIS A 789      16.471  66.335   0.506  1.00 32.92           C  
ATOM    976  CG  HIS A 789      17.868  66.515   1.006  1.00 36.28           C  
ATOM    977  ND1 HIS A 789      18.292  66.027   2.224  1.00 38.21           N  
ATOM    978  CD2 HIS A 789      18.958  67.071   0.426  1.00 38.02           C  
ATOM    979  CE1 HIS A 789      19.581  66.273   2.371  1.00 37.12           C  
ATOM    980  NE2 HIS A 789      20.010  66.906   1.293  1.00 39.63           N  
ATOM    981  N   LEU A 790      15.164  63.908   2.011  1.00 32.21           N  
ATOM    982  CA  LEU A 790      15.068  63.053   3.188  1.00 31.72           C  
ATOM    983  C   LEU A 790      15.155  61.596   2.767  1.00 33.34           C  
ATOM    984  O   LEU A 790      15.783  60.767   3.433  1.00 33.23           O  
ATOM    985  CB  LEU A 790      13.730  63.294   3.885  1.00 31.08           C  
ATOM    986  CG  LEU A 790      13.411  62.313   5.015  1.00 30.43           C  
ATOM    987  CD1 LEU A 790      14.462  62.429   6.100  1.00 27.73           C  
ATOM    988  CD2 LEU A 790      12.019  62.607   5.572  1.00 30.94           C  
ATOM    989  N   SER A 791      14.493  61.302   1.655  1.00 34.62           N  
ATOM    990  CA  SER A 791      14.457  59.967   1.083  1.00 34.89           C  
ATOM    991  C   SER A 791      15.867  59.551   0.681  1.00 34.60           C  
ATOM    992  O   SER A 791      16.287  58.420   0.913  1.00 34.94           O  
ATOM    993  CB  SER A 791      13.544  59.969  -0.146  1.00 35.10           C  
ATOM    994  OG  SER A 791      13.478  58.690  -0.746  1.00 38.96           O  
ATOM    995  N   GLN A 792      16.589  60.477   0.069  1.00 34.01           N  
ATOM    996  CA  GLN A 792      17.943  60.215  -0.371  1.00 34.50           C  
ATOM    997  C   GLN A 792      18.876  59.994   0.805  1.00 35.31           C  
ATOM    998  O   GLN A 792      19.893  59.322   0.672  1.00 36.71           O  
ATOM    999  CB  GLN A 792      18.440  61.388  -1.206  1.00 35.50           C  
ATOM   1000  CG  GLN A 792      17.806  61.493  -2.579  1.00 36.06           C  
ATOM   1001  CD  GLN A 792      18.034  62.848  -3.205  1.00 36.91           C  
ATOM   1002  OE1 GLN A 792      17.388  63.838  -2.838  1.00 37.74           O  
ATOM   1003  NE2 GLN A 792      18.973  62.911  -4.137  1.00 36.44           N  
ATOM   1004  N   GLU A 793      18.528  60.571   1.950  1.00 34.61           N  
ATOM   1005  CA  GLU A 793      19.332  60.454   3.166  1.00 33.99           C  
ATOM   1006  C   GLU A 793      19.468  58.994   3.603  1.00 32.88           C  
ATOM   1007  O   GLU A 793      20.508  58.571   4.107  1.00 31.25           O  
ATOM   1008  CB  GLU A 793      18.681  61.270   4.279  1.00 36.10           C  
ATOM   1009  CG  GLU A 793      18.643  62.762   4.006  1.00 37.52           C  
ATOM   1010  CD  GLU A 793      19.894  63.462   4.491  1.00 39.61           C  
ATOM   1011  OE1 GLU A 793      20.994  62.891   4.288  1.00 41.09           O  
ATOM   1012  OE2 GLU A 793      19.775  64.575   5.067  1.00 37.95           O  
ATOM   1013  N   PHE A 794      18.399  58.232   3.417  1.00 31.04           N  
ATOM   1014  CA  PHE A 794      18.408  56.830   3.773  1.00 30.34           C  
ATOM   1015  C   PHE A 794      19.481  56.128   2.952  1.00 29.74           C  
ATOM   1016  O   PHE A 794      20.049  55.114   3.371  1.00 29.12           O  
ATOM   1017  CB  PHE A 794      17.044  56.220   3.485  1.00 30.16           C  
ATOM   1018  CG  PHE A 794      15.951  56.752   4.355  1.00 30.86           C  
ATOM   1019  CD1 PHE A 794      16.013  56.595   5.741  1.00 31.08           C  
ATOM   1020  CD2 PHE A 794      14.839  57.377   3.792  1.00 30.78           C  
ATOM   1021  CE1 PHE A 794      14.976  57.050   6.559  1.00 33.12           C  
ATOM   1022  CE2 PHE A 794      13.795  57.838   4.594  1.00 32.22           C  
ATOM   1023  CZ  PHE A 794      13.857  57.675   5.984  1.00 31.77           C  
ATOM   1024  N   GLY A 795      19.748  56.677   1.774  1.00 29.98           N  
ATOM   1025  CA  GLY A 795      20.758  56.107   0.910  1.00 28.55           C  
ATOM   1026  C   GLY A 795      22.149  56.556   1.311  1.00 27.45           C  
ATOM   1027  O   GLY A 795      22.965  55.746   1.725  1.00 26.47           O  
ATOM   1028  N   TRP A 796      22.409  57.853   1.211  1.00 29.21           N  
ATOM   1029  CA  TRP A 796      23.714  58.400   1.538  1.00 31.89           C  
ATOM   1030  C   TRP A 796      24.192  57.998   2.937  1.00 32.29           C  
ATOM   1031  O   TRP A 796      25.382  57.744   3.155  1.00 32.65           O  
ATOM   1032  CB  TRP A 796      23.673  59.919   1.411  1.00 32.84           C  
ATOM   1033  CG  TRP A 796      23.139  60.404   0.101  1.00 34.47           C  
ATOM   1034  CD1 TRP A 796      23.344  59.841  -1.122  1.00 34.98           C  
ATOM   1035  CD2 TRP A 796      22.353  61.584  -0.125  1.00 37.38           C  
ATOM   1036  NE1 TRP A 796      22.737  60.596  -2.099  1.00 36.83           N  
ATOM   1037  CE2 TRP A 796      22.120  61.671  -1.517  1.00 38.29           C  
ATOM   1038  CE3 TRP A 796      21.824  62.577   0.712  1.00 39.61           C  
ATOM   1039  CZ2 TRP A 796      21.380  62.712  -2.095  1.00 38.52           C  
ATOM   1040  CZ3 TRP A 796      21.084  63.619   0.136  1.00 40.18           C  
ATOM   1041  CH2 TRP A 796      20.871  63.673  -1.256  1.00 38.88           C  
ATOM   1042  N   LEU A 797      23.254  57.932   3.876  1.00 31.80           N  
ATOM   1043  CA  LEU A 797      23.568  57.562   5.246  1.00 31.29           C  
ATOM   1044  C   LEU A 797      23.574  56.047   5.466  1.00 32.24           C  
ATOM   1045  O   LEU A 797      23.982  55.575   6.525  1.00 33.65           O  
ATOM   1046  CB  LEU A 797      22.575  58.226   6.210  1.00 31.50           C  
ATOM   1047  CG  LEU A 797      22.754  59.727   6.491  1.00 30.61           C  
ATOM   1048  CD1 LEU A 797      21.611  60.247   7.366  1.00 29.11           C  
ATOM   1049  CD2 LEU A 797      24.085  59.947   7.181  1.00 29.50           C  
ATOM   1050  N   GLN A 798      23.148  55.289   4.461  1.00 32.10           N  
ATOM   1051  CA  GLN A 798      23.103  53.838   4.572  1.00 32.35           C  
ATOM   1052  C   GLN A 798      22.349  53.460   5.837  1.00 32.81           C  
ATOM   1053  O   GLN A 798      22.904  52.841   6.746  1.00 34.17           O  
ATOM   1054  CB  GLN A 798      24.507  53.245   4.648  1.00 32.14           C  
ATOM   1055  CG  GLN A 798      25.344  53.394   3.397  1.00 31.85           C  
ATOM   1056  CD  GLN A 798      26.721  52.746   3.544  1.00 33.51           C  
ATOM   1057  OE1 GLN A 798      27.630  53.001   2.751  1.00 32.16           O  
ATOM   1058  NE2 GLN A 798      26.875  51.900   4.559  1.00 34.32           N  
ATOM   1059  N   ILE A 799      21.083  53.851   5.892  1.00 32.57           N  
ATOM   1060  CA  ILE A 799      20.226  53.564   7.033  1.00 31.71           C  
ATOM   1061  C   ILE A 799      19.717  52.123   6.931  1.00 32.63           C  
ATOM   1062  O   ILE A 799      18.960  51.806   6.020  1.00 33.90           O  
ATOM   1063  CB  ILE A 799      19.042  54.544   7.033  1.00 30.34           C  
ATOM   1064  CG1 ILE A 799      19.571  55.975   7.076  1.00 29.58           C  
ATOM   1065  CG2 ILE A 799      18.133  54.273   8.201  1.00 30.25           C  
ATOM   1066  CD1 ILE A 799      20.436  56.276   8.286  1.00 32.45           C  
ATOM   1067  N   THR A 800      20.143  51.251   7.847  1.00 32.55           N  
ATOM   1068  CA  THR A 800      19.708  49.854   7.821  1.00 31.34           C  
ATOM   1069  C   THR A 800      18.218  49.775   8.171  1.00 31.41           C  
ATOM   1070  O   THR A 800      17.671  50.694   8.805  1.00 33.09           O  
ATOM   1071  CB  THR A 800      20.519  48.974   8.813  1.00 31.56           C  
ATOM   1072  OG1 THR A 800      19.977  49.087  10.136  1.00 32.03           O  
ATOM   1073  CG2 THR A 800      21.988  49.399   8.832  1.00 32.23           C  
ATOM   1074  N   PRO A 801      17.539  48.686   7.746  1.00 29.72           N  
ATOM   1075  CA  PRO A 801      16.107  48.461   7.995  1.00 29.21           C  
ATOM   1076  C   PRO A 801      15.761  48.510   9.474  1.00 30.32           C  
ATOM   1077  O   PRO A 801      14.634  48.851   9.861  1.00 30.00           O  
ATOM   1078  CB  PRO A 801      15.870  47.072   7.413  1.00 27.49           C  
ATOM   1079  CG  PRO A 801      16.887  46.986   6.328  1.00 25.74           C  
ATOM   1080  CD  PRO A 801      18.107  47.579   6.952  1.00 26.39           C  
ATOM   1081  N   GLN A 802      16.747  48.151  10.293  1.00 30.99           N  
ATOM   1082  CA  GLN A 802      16.590  48.118  11.739  1.00 30.74           C  
ATOM   1083  C   GLN A 802      16.715  49.501  12.335  1.00 30.70           C  
ATOM   1084  O   GLN A 802      15.965  49.861  13.248  1.00 29.83           O  
ATOM   1085  CB  GLN A 802      17.633  47.189  12.364  1.00 32.34           C  
ATOM   1086  CG  GLN A 802      17.415  45.709  12.070  1.00 33.07           C  
ATOM   1087  CD  GLN A 802      17.579  45.374  10.607  1.00 33.34           C  
ATOM   1088  OE1 GLN A 802      18.580  45.745   9.981  1.00 32.94           O  
ATOM   1089  NE2 GLN A 802      16.601  44.659  10.050  1.00 31.12           N  
ATOM   1090  N   GLU A 803      17.670  50.276  11.825  1.00 30.71           N  
ATOM   1091  CA  GLU A 803      17.862  51.637  12.319  1.00 30.67           C  
ATOM   1092  C   GLU A 803      16.604  52.437  11.987  1.00 28.05           C  
ATOM   1093  O   GLU A 803      16.155  53.254  12.783  1.00 29.33           O  
ATOM   1094  CB  GLU A 803      19.099  52.292  11.680  1.00 30.69           C  
ATOM   1095  CG  GLU A 803      20.424  51.639  12.081  1.00 32.98           C  
ATOM   1096  CD  GLU A 803      21.641  52.295  11.430  1.00 33.82           C  
ATOM   1097  OE1 GLU A 803      21.609  52.532  10.206  1.00 34.78           O  
ATOM   1098  OE2 GLU A 803      22.635  52.560  12.138  1.00 33.63           O  
ATOM   1099  N   PHE A 804      16.029  52.177  10.818  1.00 25.96           N  
ATOM   1100  CA  PHE A 804      14.819  52.868  10.404  1.00 26.51           C  
ATOM   1101  C   PHE A 804      13.693  52.602  11.397  1.00 25.98           C  
ATOM   1102  O   PHE A 804      13.082  53.528  11.935  1.00 25.80           O  
ATOM   1103  CB  PHE A 804      14.382  52.405   9.009  1.00 27.83           C  
ATOM   1104  CG  PHE A 804      12.948  52.722   8.689  1.00 27.33           C  
ATOM   1105  CD1 PHE A 804      12.536  54.037   8.479  1.00 26.69           C  
ATOM   1106  CD2 PHE A 804      11.994  51.705   8.679  1.00 26.70           C  
ATOM   1107  CE1 PHE A 804      11.187  54.335   8.266  1.00 29.67           C  
ATOM   1108  CE2 PHE A 804      10.646  51.985   8.469  1.00 27.44           C  
ATOM   1109  CZ  PHE A 804      10.236  53.302   8.266  1.00 29.94           C  
ATOM   1110  N   LEU A 805      13.411  51.332  11.640  1.00 26.61           N  
ATOM   1111  CA  LEU A 805      12.335  50.977  12.557  1.00 28.99           C  
ATOM   1112  C   LEU A 805      12.437  51.677  13.905  1.00 29.38           C  
ATOM   1113  O   LEU A 805      11.456  52.225  14.395  1.00 30.18           O  
ATOM   1114  CB  LEU A 805      12.303  49.467  12.761  1.00 28.10           C  
ATOM   1115  CG  LEU A 805      11.791  48.692  11.544  1.00 29.87           C  
ATOM   1116  CD1 LEU A 805      12.070  47.235  11.771  1.00 27.52           C  
ATOM   1117  CD2 LEU A 805      10.285  48.947  11.308  1.00 26.41           C  
ATOM   1118  N   CYS A 806      13.623  51.654  14.501  1.00 29.85           N  
ATOM   1119  CA  CYS A 806      13.838  52.290  15.792  1.00 29.83           C  
ATOM   1120  C   CYS A 806      13.678  53.820  15.695  1.00 28.94           C  
ATOM   1121  O   CYS A 806      13.103  54.453  16.588  1.00 27.39           O  
ATOM   1122  CB  CYS A 806      15.230  51.910  16.328  1.00 32.28           C  
ATOM   1123  SG  CYS A 806      15.516  52.287  18.112  1.00 38.24           S  
ATOM   1124  N   MET A 807      14.192  54.411  14.614  1.00 28.02           N  
ATOM   1125  CA  MET A 807      14.073  55.853  14.404  1.00 25.03           C  
ATOM   1126  C   MET A 807      12.607  56.227  14.321  1.00 25.14           C  
ATOM   1127  O   MET A 807      12.177  57.204  14.928  1.00 25.10           O  
ATOM   1128  CB  MET A 807      14.776  56.300  13.112  1.00 24.75           C  
ATOM   1129  CG  MET A 807      16.285  56.223  13.194  1.00 26.12           C  
ATOM   1130  SD  MET A 807      17.200  57.082  11.904  1.00 29.76           S  
ATOM   1131  CE  MET A 807      18.079  55.754  11.179  1.00 25.31           C  
ATOM   1132  N   LYS A 808      11.825  55.454  13.580  1.00 24.65           N  
ATOM   1133  CA  LYS A 808      10.421  55.795  13.485  1.00 26.68           C  
ATOM   1134  C   LYS A 808       9.737  55.721  14.837  1.00 27.56           C  
ATOM   1135  O   LYS A 808       8.998  56.626  15.200  1.00 26.85           O  
ATOM   1136  CB  LYS A 808       9.690  54.898  12.496  1.00 26.33           C  
ATOM   1137  CG  LYS A 808       8.238  55.314  12.314  1.00 25.07           C  
ATOM   1138  CD  LYS A 808       7.705  54.874  10.978  1.00 25.03           C  
ATOM   1139  CE  LYS A 808       7.880  53.385  10.787  1.00 29.84           C  
ATOM   1140  NZ  LYS A 808       7.086  52.596  11.771  1.00 32.40           N  
ATOM   1141  N   ALA A 809       9.974  54.649  15.586  1.00 30.44           N  
ATOM   1142  CA  ALA A 809       9.348  54.526  16.895  1.00 32.61           C  
ATOM   1143  C   ALA A 809       9.668  55.751  17.748  1.00 34.30           C  
ATOM   1144  O   ALA A 809       8.812  56.263  18.469  1.00 34.88           O  
ATOM   1145  CB  ALA A 809       9.826  53.264  17.594  1.00 31.46           C  
ATOM   1146  N   LEU A 810      10.901  56.232  17.648  1.00 34.88           N  
ATOM   1147  CA  LEU A 810      11.335  57.385  18.428  1.00 36.13           C  
ATOM   1148  C   LEU A 810      10.564  58.680  18.111  1.00 36.26           C  
ATOM   1149  O   LEU A 810      10.274  59.466  19.013  1.00 36.78           O  
ATOM   1150  CB  LEU A 810      12.843  57.588  18.230  1.00 36.48           C  
ATOM   1151  CG  LEU A 810      13.686  58.162  19.377  1.00 36.11           C  
ATOM   1152  CD1 LEU A 810      13.203  57.654  20.732  1.00 36.10           C  
ATOM   1153  CD2 LEU A 810      15.128  57.757  19.145  1.00 34.79           C  
ATOM   1154  N   LEU A 811      10.230  58.890  16.836  1.00 36.68           N  
ATOM   1155  CA  LEU A 811       9.489  60.077  16.401  1.00 34.61           C  
ATOM   1156  C   LEU A 811       8.118  60.217  17.051  1.00 34.75           C  
ATOM   1157  O   LEU A 811       7.486  61.271  16.968  1.00 36.29           O  
ATOM   1158  CB  LEU A 811       9.289  60.060  14.889  1.00 34.52           C  
ATOM   1159  CG  LEU A 811      10.508  60.371  14.034  1.00 33.87           C  
ATOM   1160  CD1 LEU A 811      10.164  60.198  12.561  1.00 33.02           C  
ATOM   1161  CD2 LEU A 811      10.968  61.784  14.322  1.00 33.13           C  
ATOM   1162  N   LEU A 812       7.640  59.151  17.671  1.00 33.47           N  
ATOM   1163  CA  LEU A 812       6.351  59.223  18.319  1.00 32.15           C  
ATOM   1164  C   LEU A 812       6.543  59.903  19.673  1.00 30.75           C  
ATOM   1165  O   LEU A 812       5.610  60.474  20.237  1.00 30.78           O  
ATOM   1166  CB  LEU A 812       5.766  57.824  18.491  1.00 30.68           C  
ATOM   1167  CG  LEU A 812       4.410  57.752  19.206  1.00 29.76           C  
ATOM   1168  CD1 LEU A 812       3.282  58.177  18.284  1.00 29.19           C  
ATOM   1169  CD2 LEU A 812       4.220  56.328  19.671  1.00 28.10           C  
ATOM   1170  N   PHE A 813       7.777  59.870  20.164  1.00 30.01           N  
ATOM   1171  CA  PHE A 813       8.135  60.465  21.452  1.00 31.58           C  
ATOM   1172  C   PHE A 813       9.026  61.682  21.260  1.00 33.00           C  
ATOM   1173  O   PHE A 813       9.900  61.962  22.094  1.00 33.30           O  
ATOM   1174  CB  PHE A 813       8.893  59.447  22.309  1.00 32.16           C  
ATOM   1175  CG  PHE A 813       8.242  58.102  22.356  1.00 31.42           C  
ATOM   1176  CD1 PHE A 813       7.011  57.935  22.994  1.00 30.15           C  
ATOM   1177  CD2 PHE A 813       8.821  57.018  21.701  1.00 28.88           C  
ATOM   1178  CE1 PHE A 813       6.361  56.715  22.973  1.00 30.61           C  
ATOM   1179  CE2 PHE A 813       8.183  55.796  21.672  1.00 29.64           C  
ATOM   1180  CZ  PHE A 813       6.944  55.642  22.310  1.00 30.39           C  
ATOM   1181  N   SER A 814       8.794  62.406  20.166  1.00 35.55           N  
ATOM   1182  CA  SER A 814       9.598  63.580  19.820  1.00 35.71           C  
ATOM   1183  C   SER A 814       8.896  64.934  19.834  1.00 36.01           C  
ATOM   1184  O   SER A 814       9.530  65.943  19.547  1.00 35.74           O  
ATOM   1185  CB  SER A 814      10.249  63.372  18.446  1.00 35.80           C  
ATOM   1186  OG  SER A 814      11.239  62.357  18.495  1.00 35.01           O  
ATOM   1187  N   ILE A 815       7.611  64.977  20.170  1.00 37.21           N  
ATOM   1188  CA  ILE A 815       6.929  66.261  20.209  1.00 39.37           C  
ATOM   1189  C   ILE A 815       5.975  66.387  21.401  1.00 41.55           C  
ATOM   1190  O   ILE A 815       4.886  65.805  21.407  1.00 42.58           O  
ATOM   1191  CB  ILE A 815       6.186  66.518  18.887  1.00 39.57           C  
ATOM   1192  CG1 ILE A 815       5.468  67.863  18.962  1.00 40.04           C  
ATOM   1193  CG2 ILE A 815       5.220  65.376  18.586  1.00 39.99           C  
ATOM   1194  CD1 ILE A 815       5.131  68.429  17.604  1.00 40.46           C  
ATOM   1195  N   ILE A 816       6.394  67.167  22.401  1.00 42.56           N  
ATOM   1196  CA  ILE A 816       5.618  67.364  23.629  1.00 42.47           C  
ATOM   1197  C   ILE A 816       5.075  68.776  23.874  1.00 42.40           C  
ATOM   1198  O   ILE A 816       5.676  69.777  23.459  1.00 41.94           O  
ATOM   1199  CB  ILE A 816       6.455  66.984  24.876  1.00 42.75           C  
ATOM   1200  CG1 ILE A 816       7.671  67.897  24.993  1.00 43.15           C  
ATOM   1201  CG2 ILE A 816       6.911  65.541  24.782  1.00 42.52           C  
ATOM   1202  CD1 ILE A 816       8.401  67.755  26.324  1.00 45.57           C  
ATOM   1203  N   PRO A 817       3.929  68.871  24.575  1.00 41.78           N  
ATOM   1204  CA  PRO A 817       3.319  70.163  24.876  1.00 42.43           C  
ATOM   1205  C   PRO A 817       4.102  70.867  25.976  1.00 43.63           C  
ATOM   1206  O   PRO A 817       4.527  70.231  26.945  1.00 43.57           O  
ATOM   1207  CB  PRO A 817       1.927  69.775  25.343  1.00 42.11           C  
ATOM   1208  CG  PRO A 817       2.214  68.541  26.119  1.00 40.17           C  
ATOM   1209  CD  PRO A 817       3.145  67.786  25.188  1.00 41.21           C  
ATOM   1210  N   VAL A 818       4.277  72.179  25.828  1.00 43.97           N  
ATOM   1211  CA  VAL A 818       5.009  72.984  26.804  1.00 43.69           C  
ATOM   1212  C   VAL A 818       4.416  72.871  28.218  1.00 44.01           C  
ATOM   1213  O   VAL A 818       5.155  72.859  29.198  1.00 42.43           O  
ATOM   1214  CB  VAL A 818       5.065  74.476  26.356  1.00 43.59           C  
ATOM   1215  CG1 VAL A 818       5.754  75.318  27.417  1.00 43.74           C  
ATOM   1216  CG2 VAL A 818       5.819  74.591  25.038  1.00 41.71           C  
ATOM   1217  N   ASP A 819       3.091  72.769  28.320  1.00 45.44           N  
ATOM   1218  CA  ASP A 819       2.437  72.647  29.623  1.00 46.35           C  
ATOM   1219  C   ASP A 819       2.678  71.262  30.225  1.00 45.36           C  
ATOM   1220  O   ASP A 819       2.206  70.958  31.323  1.00 44.87           O  
ATOM   1221  CB  ASP A 819       0.924  72.888  29.506  1.00 50.67           C  
ATOM   1222  CG  ASP A 819       0.584  74.266  28.953  1.00 55.71           C  
ATOM   1223  OD1 ASP A 819       1.213  75.265  29.390  1.00 57.22           O  
ATOM   1224  OD2 ASP A 819      -0.323  74.352  28.084  1.00 57.85           O  
ATOM   1225  N   GLY A 820       3.409  70.426  29.496  1.00 43.56           N  
ATOM   1226  CA  GLY A 820       3.696  69.090  29.977  1.00 41.19           C  
ATOM   1227  C   GLY A 820       2.553  68.118  29.762  1.00 40.21           C  
ATOM   1228  O   GLY A 820       1.412  68.519  29.536  1.00 39.44           O  
ATOM   1229  N   LEU A 821       2.868  66.829  29.840  1.00 40.11           N  
ATOM   1230  CA  LEU A 821       1.884  65.770  29.650  1.00 40.72           C  
ATOM   1231  C   LEU A 821       1.159  65.443  30.948  1.00 41.95           C  
ATOM   1232  O   LEU A 821       1.569  65.887  32.021  1.00 44.12           O  
ATOM   1233  CB  LEU A 821       2.574  64.514  29.120  1.00 39.88           C  
ATOM   1234  CG  LEU A 821       3.030  64.560  27.661  1.00 38.48           C  
ATOM   1235  CD1 LEU A 821       4.021  63.447  27.402  1.00 38.88           C  
ATOM   1236  CD2 LEU A 821       1.823  64.426  26.739  1.00 38.06           C  
ATOM   1237  N   LYS A 822       0.078  64.671  30.850  1.00 42.06           N  
ATOM   1238  CA  LYS A 822      -0.685  64.275  32.032  1.00 42.72           C  
ATOM   1239  C   LYS A 822       0.293  63.649  33.014  1.00 42.27           C  
ATOM   1240  O   LYS A 822       0.281  63.961  34.203  1.00 43.00           O  
ATOM   1241  CB  LYS A 822      -1.745  63.245  31.663  1.00 43.82           C  
ATOM   1242  CG  LYS A 822      -3.108  63.509  32.263  1.00 45.53           C  
ATOM   1243  CD  LYS A 822      -3.946  64.343  31.318  1.00 47.57           C  
ATOM   1244  CE  LYS A 822      -5.416  64.301  31.711  1.00 48.18           C  
ATOM   1245  NZ  LYS A 822      -6.264  65.009  30.712  1.00 48.69           N  
ATOM   1246  N   ASN A 823       1.131  62.756  32.494  1.00 40.87           N  
ATOM   1247  CA  ASN A 823       2.150  62.084  33.288  1.00 40.71           C  
ATOM   1248  C   ASN A 823       3.473  62.180  32.540  1.00 39.03           C  
ATOM   1249  O   ASN A 823       3.929  61.228  31.913  1.00 39.19           O  
ATOM   1250  CB  ASN A 823       1.797  60.613  33.514  1.00 41.96           C  
ATOM   1251  CG  ASN A 823       2.563  60.009  34.673  1.00 44.28           C  
ATOM   1252  OD1 ASN A 823       1.958  59.492  35.612  1.00 46.83           O  
ATOM   1253  ND2 ASN A 823       3.898  60.079  34.623  1.00 43.02           N  
ATOM   1254  N   GLN A 824       4.082  63.350  32.617  1.00 38.90           N  
ATOM   1255  CA  GLN A 824       5.334  63.616  31.943  1.00 38.20           C  
ATOM   1256  C   GLN A 824       6.470  62.671  32.340  1.00 38.42           C  
ATOM   1257  O   GLN A 824       7.377  62.436  31.549  1.00 37.66           O  
ATOM   1258  CB  GLN A 824       5.733  65.066  32.212  1.00 37.90           C  
ATOM   1259  CG  GLN A 824       6.879  65.570  31.384  1.00 38.21           C  
ATOM   1260  CD  GLN A 824       6.556  65.583  29.908  1.00 37.47           C  
ATOM   1261  OE1 GLN A 824       5.598  66.229  29.474  1.00 36.44           O  
ATOM   1262  NE2 GLN A 824       7.353  64.862  29.123  1.00 36.68           N  
ATOM   1263  N   LYS A 825       6.424  62.119  33.549  1.00 40.19           N  
ATOM   1264  CA  LYS A 825       7.484  61.222  34.002  1.00 41.32           C  
ATOM   1265  C   LYS A 825       7.558  59.938  33.190  1.00 41.05           C  
ATOM   1266  O   LYS A 825       8.641  59.517  32.795  1.00 41.22           O  
ATOM   1267  CB  LYS A 825       7.294  60.858  35.472  1.00 43.59           C  
ATOM   1268  CG  LYS A 825       8.524  60.192  36.089  1.00 47.90           C  
ATOM   1269  CD  LYS A 825       8.203  59.325  37.324  1.00 50.68           C  
ATOM   1270  CE  LYS A 825       7.741  57.916  36.923  1.00 52.75           C  
ATOM   1271  NZ  LYS A 825       7.415  57.023  38.078  1.00 53.67           N  
ATOM   1272  N   PHE A 826       6.411  59.304  32.962  1.00 40.93           N  
ATOM   1273  CA  PHE A 826       6.363  58.061  32.189  1.00 40.73           C  
ATOM   1274  C   PHE A 826       6.946  58.234  30.802  1.00 39.11           C  
ATOM   1275  O   PHE A 826       7.766  57.430  30.358  1.00 39.83           O  
ATOM   1276  CB  PHE A 826       4.925  57.553  32.053  1.00 43.54           C  
ATOM   1277  CG  PHE A 826       4.330  57.055  33.337  1.00 48.53           C  
ATOM   1278  CD1 PHE A 826       5.148  56.564  34.356  1.00 50.03           C  
ATOM   1279  CD2 PHE A 826       2.948  57.045  33.520  1.00 49.75           C  
ATOM   1280  CE1 PHE A 826       4.597  56.065  35.536  1.00 50.84           C  
ATOM   1281  CE2 PHE A 826       2.383  56.548  34.694  1.00 49.85           C  
ATOM   1282  CZ  PHE A 826       3.208  56.059  35.707  1.00 50.38           C  
ATOM   1283  N   PHE A 827       6.497  59.279  30.119  1.00 37.63           N  
ATOM   1284  CA  PHE A 827       6.955  59.588  28.778  1.00 35.49           C  
ATOM   1285  C   PHE A 827       8.471  59.714  28.733  1.00 35.56           C  
ATOM   1286  O   PHE A 827       9.126  59.108  27.883  1.00 35.33           O  
ATOM   1287  CB  PHE A 827       6.301  60.884  28.307  1.00 32.81           C  
ATOM   1288  CG  PHE A 827       6.762  61.334  26.961  1.00 33.81           C  
ATOM   1289  CD1 PHE A 827       8.023  61.893  26.795  1.00 33.74           C  
ATOM   1290  CD2 PHE A 827       5.942  61.179  25.844  1.00 33.42           C  
ATOM   1291  CE1 PHE A 827       8.461  62.289  25.535  1.00 34.55           C  
ATOM   1292  CE2 PHE A 827       6.369  61.572  24.577  1.00 32.03           C  
ATOM   1293  CZ  PHE A 827       7.630  62.128  24.420  1.00 33.40           C  
ATOM   1294  N   ASP A 828       9.029  60.510  29.639  1.00 36.48           N  
ATOM   1295  CA  ASP A 828      10.478  60.692  29.688  1.00 36.25           C  
ATOM   1296  C   ASP A 828      11.169  59.329  29.806  1.00 35.82           C  
ATOM   1297  O   ASP A 828      12.132  59.063  29.089  1.00 34.09           O  
ATOM   1298  CB  ASP A 828      10.864  61.593  30.870  1.00 36.49           C  
ATOM   1299  CG  ASP A 828      10.257  62.985  30.771  1.00 38.46           C  
ATOM   1300  OD1 ASP A 828       9.761  63.350  29.681  1.00 40.86           O  
ATOM   1301  OD2 ASP A 828      10.286  63.730  31.778  1.00 38.74           O  
ATOM   1302  N   GLU A 829      10.662  58.474  30.696  1.00 36.37           N  
ATOM   1303  CA  GLU A 829      11.210  57.133  30.910  1.00 38.63           C  
ATOM   1304  C   GLU A 829      11.159  56.281  29.641  1.00 38.23           C  
ATOM   1305  O   GLU A 829      12.162  55.692  29.228  1.00 37.85           O  
ATOM   1306  CB  GLU A 829      10.443  56.423  32.035  1.00 42.78           C  
ATOM   1307  CG  GLU A 829      10.801  54.945  32.224  1.00 50.34           C  
ATOM   1308  CD  GLU A 829       9.960  54.232  33.303  1.00 54.83           C  
ATOM   1309  OE1 GLU A 829      10.036  52.978  33.393  1.00 56.39           O  
ATOM   1310  OE2 GLU A 829       9.230  54.916  34.061  1.00 56.80           O  
ATOM   1311  N   LEU A 830       9.983  56.229  29.027  1.00 35.99           N  
ATOM   1312  CA  LEU A 830       9.772  55.460  27.810  1.00 33.43           C  
ATOM   1313  C   LEU A 830      10.709  55.929  26.705  1.00 34.27           C  
ATOM   1314  O   LEU A 830      11.460  55.131  26.136  1.00 34.27           O  
ATOM   1315  CB  LEU A 830       8.321  55.606  27.370  1.00 31.51           C  
ATOM   1316  CG  LEU A 830       7.831  54.658  26.286  1.00 29.81           C  
ATOM   1317  CD1 LEU A 830       8.174  53.228  26.628  1.00 28.26           C  
ATOM   1318  CD2 LEU A 830       6.331  54.839  26.149  1.00 31.91           C  
ATOM   1319  N   ARG A 831      10.657  57.229  26.416  1.00 35.20           N  
ATOM   1320  CA  ARG A 831      11.503  57.846  25.397  1.00 35.52           C  
ATOM   1321  C   ARG A 831      12.951  57.463  25.640  1.00 36.84           C  
ATOM   1322  O   ARG A 831      13.677  57.111  24.713  1.00 38.17           O  
ATOM   1323  CB  ARG A 831      11.382  59.374  25.451  1.00 32.90           C  
ATOM   1324  CG  ARG A 831      12.286  60.105  24.456  1.00 34.81           C  
ATOM   1325  CD  ARG A 831      12.446  61.599  24.797  1.00 34.21           C  
ATOM   1326  NE  ARG A 831      13.602  62.233  24.147  1.00 31.74           N  
ATOM   1327  CZ  ARG A 831      13.680  62.518  22.852  1.00 31.99           C  
ATOM   1328  NH1 ARG A 831      12.662  62.229  22.040  1.00 31.44           N  
ATOM   1329  NH2 ARG A 831      14.782  63.085  22.368  1.00 30.14           N  
ATOM   1330  N   MET A 832      13.367  57.539  26.897  1.00 39.68           N  
ATOM   1331  CA  MET A 832      14.733  57.211  27.261  1.00 41.10           C  
ATOM   1332  C   MET A 832      15.111  55.804  26.853  1.00 39.85           C  
ATOM   1333  O   MET A 832      16.195  55.570  26.320  1.00 38.90           O  
ATOM   1334  CB  MET A 832      14.920  57.366  28.765  1.00 45.25           C  
ATOM   1335  CG  MET A 832      15.633  58.636  29.131  1.00 50.77           C  
ATOM   1336  SD  MET A 832      17.071  58.828  28.045  1.00 58.73           S  
ATOM   1337  CE  MET A 832      17.960  57.230  28.303  1.00 56.95           C  
ATOM   1338  N   ASN A 833      14.208  54.868  27.120  1.00 37.98           N  
ATOM   1339  CA  ASN A 833      14.439  53.475  26.789  1.00 37.01           C  
ATOM   1340  C   ASN A 833      14.627  53.267  25.293  1.00 35.54           C  
ATOM   1341  O   ASN A 833      15.497  52.505  24.885  1.00 35.59           O  
ATOM   1342  CB  ASN A 833      13.294  52.607  27.316  1.00 38.09           C  
ATOM   1343  CG  ASN A 833      13.354  52.429  28.826  1.00 39.33           C  
ATOM   1344  OD1 ASN A 833      14.431  52.201  29.387  1.00 39.73           O  
ATOM   1345  ND2 ASN A 833      12.201  52.527  29.491  1.00 38.56           N  
ATOM   1346  N   TYR A 834      13.822  53.946  24.479  1.00 34.56           N  
ATOM   1347  CA  TYR A 834      13.946  53.815  23.037  1.00 32.21           C  
ATOM   1348  C   TYR A 834      15.270  54.356  22.547  1.00 32.26           C  
ATOM   1349  O   TYR A 834      15.807  53.876  21.551  1.00 31.65           O  
ATOM   1350  CB  TYR A 834      12.799  54.520  22.320  1.00 31.78           C  
ATOM   1351  CG  TYR A 834      11.561  53.665  22.277  1.00 34.23           C  
ATOM   1352  CD1 TYR A 834      10.811  53.437  23.430  1.00 34.78           C  
ATOM   1353  CD2 TYR A 834      11.154  53.054  21.086  1.00 34.60           C  
ATOM   1354  CE1 TYR A 834       9.687  52.624  23.401  1.00 36.10           C  
ATOM   1355  CE2 TYR A 834      10.030  52.237  21.043  1.00 35.57           C  
ATOM   1356  CZ  TYR A 834       9.298  52.030  22.208  1.00 36.29           C  
ATOM   1357  OH  TYR A 834       8.164  51.252  22.177  1.00 35.68           O  
ATOM   1358  N   ILE A 835      15.801  55.357  23.239  1.00 33.02           N  
ATOM   1359  CA  ILE A 835      17.087  55.919  22.851  1.00 33.86           C  
ATOM   1360  C   ILE A 835      18.156  54.898  23.245  1.00 34.03           C  
ATOM   1361  O   ILE A 835      19.167  54.737  22.562  1.00 32.16           O  
ATOM   1362  CB  ILE A 835      17.336  57.283  23.553  1.00 34.46           C  
ATOM   1363  CG1 ILE A 835      16.498  58.358  22.862  1.00 34.69           C  
ATOM   1364  CG2 ILE A 835      18.820  57.649  23.506  1.00 35.44           C  
ATOM   1365  CD1 ILE A 835      16.659  59.762  23.413  1.00 34.97           C  
ATOM   1366  N   LYS A 836      17.904  54.204  24.352  1.00 34.72           N  
ATOM   1367  CA  LYS A 836      18.811  53.173  24.840  1.00 37.00           C  
ATOM   1368  C   LYS A 836      18.865  52.039  23.799  1.00 37.31           C  
ATOM   1369  O   LYS A 836      19.934  51.508  23.488  1.00 37.33           O  
ATOM   1370  CB  LYS A 836      18.325  52.628  26.194  1.00 38.18           C  
ATOM   1371  CG  LYS A 836      19.318  51.711  26.904  1.00 41.57           C  
ATOM   1372  CD  LYS A 836      18.660  50.852  28.000  1.00 44.68           C  
ATOM   1373  CE  LYS A 836      18.156  51.667  29.202  1.00 45.93           C  
ATOM   1374  NZ  LYS A 836      17.613  50.764  30.277  1.00 45.61           N  
ATOM   1375  N   GLU A 837      17.711  51.672  23.251  1.00 36.60           N  
ATOM   1376  CA  GLU A 837      17.672  50.615  22.249  1.00 36.48           C  
ATOM   1377  C   GLU A 837      18.385  51.028  20.962  1.00 35.74           C  
ATOM   1378  O   GLU A 837      18.999  50.202  20.282  1.00 35.65           O  
ATOM   1379  CB  GLU A 837      16.225  50.224  21.929  1.00 37.47           C  
ATOM   1380  CG  GLU A 837      15.494  49.556  23.081  1.00 41.40           C  
ATOM   1381  CD  GLU A 837      16.333  48.481  23.751  1.00 45.37           C  
ATOM   1382  OE1 GLU A 837      16.965  47.675  23.028  1.00 45.88           O  
ATOM   1383  OE2 GLU A 837      16.357  48.447  25.005  1.00 48.36           O  
ATOM   1384  N   LEU A 838      18.295  52.310  20.624  1.00 34.61           N  
ATOM   1385  CA  LEU A 838      18.944  52.830  19.422  1.00 33.26           C  
ATOM   1386  C   LEU A 838      20.459  52.810  19.609  1.00 34.59           C  
ATOM   1387  O   LEU A 838      21.209  52.751  18.640  1.00 32.52           O  
ATOM   1388  CB  LEU A 838      18.479  54.262  19.135  1.00 31.03           C  
ATOM   1389  CG  LEU A 838      19.060  54.895  17.863  1.00 29.89           C  
ATOM   1390  CD1 LEU A 838      18.768  54.000  16.679  1.00 29.76           C  
ATOM   1391  CD2 LEU A 838      18.478  56.291  17.641  1.00 29.03           C  
ATOM   1392  N   ASP A 839      20.898  52.881  20.863  1.00 36.77           N  
ATOM   1393  CA  ASP A 839      22.315  52.832  21.161  1.00 39.33           C  
ATOM   1394  C   ASP A 839      22.782  51.407  20.968  1.00 40.68           C  
ATOM   1395  O   ASP A 839      23.924  51.167  20.585  1.00 41.29           O  
ATOM   1396  CB  ASP A 839      22.602  53.223  22.607  1.00 40.25           C  
ATOM   1397  CG  ASP A 839      22.501  54.706  22.841  1.00 42.78           C  
ATOM   1398  OD1 ASP A 839      23.042  55.482  22.013  1.00 41.81           O  
ATOM   1399  OD2 ASP A 839      21.893  55.098  23.868  1.00 44.07           O  
ATOM   1400  N   ARG A 840      21.907  50.457  21.274  1.00 41.93           N  
ATOM   1401  CA  ARG A 840      22.259  49.056  21.128  1.00 43.96           C  
ATOM   1402  C   ARG A 840      22.375  48.701  19.656  1.00 43.69           C  
ATOM   1403  O   ARG A 840      23.304  48.012  19.252  1.00 43.98           O  
ATOM   1404  CB  ARG A 840      21.218  48.160  21.803  1.00 47.15           C  
ATOM   1405  CG  ARG A 840      21.346  48.073  23.319  1.00 52.71           C  
ATOM   1406  CD  ARG A 840      20.610  46.841  23.854  1.00 58.30           C  
ATOM   1407  NE  ARG A 840      20.860  46.594  25.275  1.00 62.94           N  
ATOM   1408  CZ  ARG A 840      20.310  47.271  26.279  1.00 65.23           C  
ATOM   1409  NH1 ARG A 840      20.619  46.955  27.537  1.00 65.34           N  
ATOM   1410  NH2 ARG A 840      19.443  48.245  26.028  1.00 64.88           N  
ATOM   1411  N   ILE A 841      21.434  49.180  18.853  1.00 43.85           N  
ATOM   1412  CA  ILE A 841      21.453  48.901  17.428  1.00 43.91           C  
ATOM   1413  C   ILE A 841      22.752  49.375  16.795  1.00 45.32           C  
ATOM   1414  O   ILE A 841      23.355  48.671  15.986  1.00 45.76           O  
ATOM   1415  CB  ILE A 841      20.281  49.582  16.749  1.00 42.85           C  
ATOM   1416  CG1 ILE A 841      18.991  48.943  17.255  1.00 43.68           C  
ATOM   1417  CG2 ILE A 841      20.421  49.487  15.246  1.00 41.48           C  
ATOM   1418  CD1 ILE A 841      17.739  49.628  16.786  1.00 45.88           C  
ATOM   1419  N   ILE A 842      23.173  50.574  17.180  1.00 46.32           N  
ATOM   1420  CA  ILE A 842      24.395  51.183  16.677  1.00 47.31           C  
ATOM   1421  C   ILE A 842      25.621  50.473  17.226  1.00 49.77           C  
ATOM   1422  O   ILE A 842      26.622  50.325  16.533  1.00 50.71           O  
ATOM   1423  CB  ILE A 842      24.469  52.655  17.092  1.00 45.55           C  
ATOM   1424  CG1 ILE A 842      23.288  53.412  16.497  1.00 43.99           C  
ATOM   1425  CG2 ILE A 842      25.796  53.248  16.670  1.00 43.89           C  
ATOM   1426  CD1 ILE A 842      23.185  54.839  16.970  1.00 44.01           C  
ATOM   1427  N   ALA A 843      25.531  50.041  18.478  1.00 51.68           N  
ATOM   1428  CA  ALA A 843      26.624  49.353  19.147  1.00 54.10           C  
ATOM   1429  C   ALA A 843      26.912  47.999  18.514  1.00 56.62           C  
ATOM   1430  O   ALA A 843      28.039  47.506  18.560  1.00 57.61           O  
ATOM   1431  CB  ALA A 843      26.291  49.179  20.618  1.00 53.77           C  
ATOM   1432  N   CYS A 844      25.884  47.406  17.920  1.00 59.17           N  
ATOM   1433  CA  CYS A 844      25.998  46.107  17.272  1.00 62.34           C  
ATOM   1434  C   CYS A 844      26.872  46.185  16.021  1.00 64.00           C  
ATOM   1435  O   CYS A 844      26.618  46.988  15.122  1.00 63.83           O  
ATOM   1436  CB  CYS A 844      24.599  45.599  16.906  1.00 63.99           C  
ATOM   1437  SG  CYS A 844      24.525  43.897  16.289  1.00 67.16           S  
ATOM   1438  N   LYS A 845      27.897  45.339  15.973  1.00 65.64           N  
ATOM   1439  CA  LYS A 845      28.833  45.287  14.849  1.00 67.55           C  
ATOM   1440  C   LYS A 845      29.853  46.429  14.863  1.00 68.36           C  
ATOM   1441  O   LYS A 845      30.770  46.470  14.038  1.00 68.38           O  
ATOM   1442  CB  LYS A 845      28.073  45.259  13.515  1.00 67.59           C  
ATOM   1443  CG  LYS A 845      27.931  43.856  12.924  1.00 68.18           C  
ATOM   1444  CD  LYS A 845      27.387  42.866  13.947  1.00 68.25           C  
ATOM   1445  CE  LYS A 845      27.465  41.436  13.436  1.00 68.44           C  
ATOM   1446  NZ  LYS A 845      26.955  40.464  14.444  1.00 68.29           N  
ATOM   1447  N   ARG A 846      29.683  47.350  15.809  1.00 68.29           N  
ATOM   1448  CA  ARG A 846      30.599  48.474  15.972  1.00 68.69           C  
ATOM   1449  C   ARG A 846      31.268  48.290  17.321  1.00 70.59           C  
ATOM   1450  O   ARG A 846      30.605  48.253  18.357  1.00 70.43           O  
ATOM   1451  CB  ARG A 846      29.856  49.815  15.922  1.00 66.74           C  
ATOM   1452  CG  ARG A 846      30.105  50.607  14.638  1.00 64.53           C  
ATOM   1453  CD  ARG A 846      29.210  51.837  14.566  1.00 63.21           C  
ATOM   1454  NE  ARG A 846      27.794  51.477  14.501  1.00 62.44           N  
ATOM   1455  CZ  ARG A 846      27.038  51.574  13.411  1.00 62.31           C  
ATOM   1456  NH1 ARG A 846      27.557  52.030  12.276  1.00 61.86           N  
ATOM   1457  NH2 ARG A 846      25.761  51.206  13.455  1.00 61.35           N  
ATOM   1458  N   LYS A 847      32.590  48.160  17.294  1.00 73.14           N  
ATOM   1459  CA  LYS A 847      33.370  47.946  18.505  1.00 75.41           C  
ATOM   1460  C   LYS A 847      34.001  49.233  19.045  1.00 76.30           C  
ATOM   1461  O   LYS A 847      34.282  49.342  20.239  1.00 76.39           O  
ATOM   1462  CB  LYS A 847      34.445  46.885  18.228  1.00 76.37           C  
ATOM   1463  CG  LYS A 847      33.909  45.615  17.539  1.00 77.56           C  
ATOM   1464  CD  LYS A 847      32.698  45.013  18.270  1.00 78.09           C  
ATOM   1465  CE  LYS A 847      32.040  43.884  17.477  1.00 77.39           C  
ATOM   1466  NZ  LYS A 847      32.938  42.716  17.277  1.00 77.16           N  
ATOM   1467  N   ASN A 848      34.214  50.205  18.165  1.00 77.30           N  
ATOM   1468  CA  ASN A 848      34.801  51.481  18.564  1.00 77.73           C  
ATOM   1469  C   ASN A 848      33.709  52.480  18.968  1.00 77.14           C  
ATOM   1470  O   ASN A 848      32.757  52.717  18.222  1.00 77.03           O  
ATOM   1471  CB  ASN A 848      35.650  52.038  17.419  1.00 78.94           C  
ATOM   1472  CG  ASN A 848      36.706  51.046  16.943  1.00 80.47           C  
ATOM   1473  OD1 ASN A 848      37.619  50.681  17.692  1.00 80.36           O  
ATOM   1474  ND2 ASN A 848      36.582  50.602  15.692  1.00 80.23           N  
ATOM   1475  N   PRO A 849      33.841  53.081  20.164  1.00 76.04           N  
ATOM   1476  CA  PRO A 849      32.869  54.051  20.678  1.00 74.60           C  
ATOM   1477  C   PRO A 849      32.817  55.356  19.884  1.00 73.52           C  
ATOM   1478  O   PRO A 849      31.835  56.096  19.969  1.00 74.13           O  
ATOM   1479  CB  PRO A 849      33.327  54.255  22.118  1.00 74.88           C  
ATOM   1480  CG  PRO A 849      34.811  54.148  21.994  1.00 75.65           C  
ATOM   1481  CD  PRO A 849      34.984  52.948  21.087  1.00 75.56           C  
ATOM   1482  N   THR A 850      33.874  55.631  19.119  1.00 71.35           N  
ATOM   1483  CA  THR A 850      33.947  56.842  18.298  1.00 67.89           C  
ATOM   1484  C   THR A 850      33.000  56.713  17.105  1.00 66.16           C  
ATOM   1485  O   THR A 850      32.271  57.653  16.777  1.00 65.23           O  
ATOM   1486  CB  THR A 850      35.392  57.096  17.775  1.00 67.21           C  
ATOM   1487  OG1 THR A 850      36.253  57.428  18.872  1.00 65.22           O  
ATOM   1488  CG2 THR A 850      35.408  58.246  16.768  1.00 66.59           C  
ATOM   1489  N   SER A 851      33.012  55.547  16.462  1.00 64.34           N  
ATOM   1490  CA  SER A 851      32.133  55.308  15.325  1.00 62.69           C  
ATOM   1491  C   SER A 851      30.701  55.200  15.847  1.00 60.67           C  
ATOM   1492  O   SER A 851      29.746  55.507  15.135  1.00 60.23           O  
ATOM   1493  CB  SER A 851      32.535  54.023  14.588  1.00 63.05           C  
ATOM   1494  OG  SER A 851      32.445  52.885  15.430  1.00 63.84           O  
ATOM   1495  N   CYS A 852      30.553  54.763  17.094  1.00 58.71           N  
ATOM   1496  CA  CYS A 852      29.229  54.663  17.690  1.00 57.36           C  
ATOM   1497  C   CYS A 852      28.693  56.079  17.873  1.00 55.73           C  
ATOM   1498  O   CYS A 852      27.542  56.366  17.540  1.00 55.42           O  
ATOM   1499  CB  CYS A 852      29.287  53.955  19.049  1.00 58.04           C  
ATOM   1500  SG  CYS A 852      29.255  52.140  18.976  1.00 58.74           S  
ATOM   1501  N   SER A 853      29.536  56.963  18.402  1.00 54.29           N  
ATOM   1502  CA  SER A 853      29.152  58.358  18.620  1.00 52.93           C  
ATOM   1503  C   SER A 853      28.875  59.048  17.291  1.00 50.78           C  
ATOM   1504  O   SER A 853      27.878  59.753  17.136  1.00 51.33           O  
ATOM   1505  CB  SER A 853      30.268  59.119  19.346  1.00 53.36           C  
ATOM   1506  OG  SER A 853      30.427  58.662  20.674  1.00 55.86           O  
ATOM   1507  N   ARG A 854      29.783  58.837  16.343  1.00 47.32           N  
ATOM   1508  CA  ARG A 854      29.690  59.423  15.013  1.00 44.62           C  
ATOM   1509  C   ARG A 854      28.394  59.020  14.304  1.00 42.02           C  
ATOM   1510  O   ARG A 854      27.827  59.796  13.533  1.00 40.61           O  
ATOM   1511  CB  ARG A 854      30.920  58.999  14.193  1.00 46.24           C  
ATOM   1512  CG  ARG A 854      30.839  59.236  12.688  1.00 50.21           C  
ATOM   1513  CD  ARG A 854      30.399  60.651  12.346  1.00 55.82           C  
ATOM   1514  NE  ARG A 854      30.933  61.630  13.296  1.00 61.35           N  
ATOM   1515  CZ  ARG A 854      30.835  62.950  13.157  1.00 63.24           C  
ATOM   1516  NH1 ARG A 854      31.347  63.743  14.088  1.00 63.60           N  
ATOM   1517  NH2 ARG A 854      30.240  63.471  12.086  1.00 64.77           N  
ATOM   1518  N   ARG A 855      27.925  57.808  14.583  1.00 38.93           N  
ATOM   1519  CA  ARG A 855      26.706  57.301  13.979  1.00 36.98           C  
ATOM   1520  C   ARG A 855      25.477  57.898  14.650  1.00 35.94           C  
ATOM   1521  O   ARG A 855      24.478  58.201  13.992  1.00 35.73           O  
ATOM   1522  CB  ARG A 855      26.662  55.778  14.091  1.00 38.08           C  
ATOM   1523  CG  ARG A 855      25.480  55.112  13.376  1.00 39.16           C  
ATOM   1524  CD  ARG A 855      25.513  55.389  11.879  1.00 39.33           C  
ATOM   1525  NE  ARG A 855      24.400  54.795  11.135  1.00 38.69           N  
ATOM   1526  CZ  ARG A 855      24.309  54.822   9.808  1.00 38.85           C  
ATOM   1527  NH1 ARG A 855      25.258  55.409   9.091  1.00 38.24           N  
ATOM   1528  NH2 ARG A 855      23.278  54.264   9.194  1.00 39.21           N  
ATOM   1529  N   PHE A 856      25.548  58.061  15.965  1.00 36.34           N  
ATOM   1530  CA  PHE A 856      24.432  58.631  16.710  1.00 35.25           C  
ATOM   1531  C   PHE A 856      24.243  60.076  16.248  1.00 36.37           C  
ATOM   1532  O   PHE A 856      23.123  60.571  16.138  1.00 36.97           O  
ATOM   1533  CB  PHE A 856      24.724  58.568  18.214  1.00 33.35           C  
ATOM   1534  CG  PHE A 856      23.582  59.027  19.078  1.00 32.29           C  
ATOM   1535  CD1 PHE A 856      22.484  58.204  19.310  1.00 32.22           C  
ATOM   1536  CD2 PHE A 856      23.603  60.291  19.657  1.00 30.30           C  
ATOM   1537  CE1 PHE A 856      21.427  58.634  20.109  1.00 31.25           C  
ATOM   1538  CE2 PHE A 856      22.551  60.734  20.458  1.00 29.39           C  
ATOM   1539  CZ  PHE A 856      21.461  59.902  20.685  1.00 30.04           C  
ATOM   1540  N   TYR A 857      25.354  60.742  15.955  1.00 35.31           N  
ATOM   1541  CA  TYR A 857      25.310  62.115  15.489  1.00 33.75           C  
ATOM   1542  C   TYR A 857      24.425  62.172  14.251  1.00 33.46           C  
ATOM   1543  O   TYR A 857      23.433  62.890  14.222  1.00 34.19           O  
ATOM   1544  CB  TYR A 857      26.711  62.596  15.133  1.00 34.58           C  
ATOM   1545  CG  TYR A 857      26.752  64.039  14.693  1.00 38.21           C  
ATOM   1546  CD1 TYR A 857      26.648  65.074  15.624  1.00 40.44           C  
ATOM   1547  CD2 TYR A 857      26.860  64.377  13.341  1.00 40.66           C  
ATOM   1548  CE1 TYR A 857      26.651  66.415  15.219  1.00 41.23           C  
ATOM   1549  CE2 TYR A 857      26.863  65.714  12.923  1.00 40.72           C  
ATOM   1550  CZ  TYR A 857      26.757  66.722  13.866  1.00 40.88           C  
ATOM   1551  OH  TYR A 857      26.746  68.034  13.459  1.00 42.21           O  
ATOM   1552  N   GLN A 858      24.789  61.380  13.248  1.00 33.37           N  
ATOM   1553  CA  GLN A 858      24.082  61.302  11.972  1.00 31.73           C  
ATOM   1554  C   GLN A 858      22.601  60.968  12.064  1.00 30.01           C  
ATOM   1555  O   GLN A 858      21.782  61.547  11.353  1.00 30.25           O  
ATOM   1556  CB  GLN A 858      24.750  60.257  11.073  1.00 32.66           C  
ATOM   1557  CG  GLN A 858      26.237  60.478  10.849  1.00 35.60           C  
ATOM   1558  CD  GLN A 858      26.872  59.443   9.920  1.00 37.75           C  
ATOM   1559  OE1 GLN A 858      26.923  58.241  10.230  1.00 38.61           O  
ATOM   1560  NE2 GLN A 858      27.366  59.910   8.774  1.00 36.80           N  
ATOM   1561  N   LEU A 859      22.251  60.034  12.935  1.00 29.95           N  
ATOM   1562  CA  LEU A 859      20.863  59.621  13.048  1.00 30.64           C  
ATOM   1563  C   LEU A 859      20.004  60.640  13.750  1.00 31.13           C  
ATOM   1564  O   LEU A 859      18.842  60.860  13.382  1.00 30.91           O  
ATOM   1565  CB  LEU A 859      20.784  58.268  13.750  1.00 31.39           C  
ATOM   1566  CG  LEU A 859      21.570  57.156  13.034  1.00 32.58           C  
ATOM   1567  CD1 LEU A 859      21.338  55.854  13.774  1.00 33.80           C  
ATOM   1568  CD2 LEU A 859      21.131  57.024  11.584  1.00 30.13           C  
ATOM   1569  N   THR A 860      20.579  61.273  14.760  1.00 31.76           N  
ATOM   1570  CA  THR A 860      19.860  62.295  15.507  1.00 32.26           C  
ATOM   1571  C   THR A 860      19.654  63.508  14.609  1.00 31.59           C  
ATOM   1572  O   THR A 860      18.578  64.118  14.605  1.00 33.01           O  
ATOM   1573  CB  THR A 860      20.650  62.665  16.755  1.00 32.80           C  
ATOM   1574  OG1 THR A 860      22.044  62.743  16.427  1.00 35.34           O  
ATOM   1575  CG2 THR A 860      20.453  61.605  17.824  1.00 29.98           C  
ATOM   1576  N   LYS A 861      20.682  63.820  13.820  1.00 29.90           N  
ATOM   1577  CA  LYS A 861      20.621  64.919  12.865  1.00 29.56           C  
ATOM   1578  C   LYS A 861      19.523  64.634  11.838  1.00 29.97           C  
ATOM   1579  O   LYS A 861      18.739  65.515  11.486  1.00 29.29           O  
ATOM   1580  CB  LYS A 861      21.956  65.060  12.137  1.00 30.15           C  
ATOM   1581  CG  LYS A 861      23.005  65.845  12.890  1.00 32.02           C  
ATOM   1582  CD  LYS A 861      22.659  67.317  12.894  1.00 33.97           C  
ATOM   1583  CE  LYS A 861      23.763  68.136  13.537  1.00 36.36           C  
ATOM   1584  NZ  LYS A 861      23.494  69.598  13.432  1.00 39.26           N  
ATOM   1585  N   LEU A 862      19.469  63.396  11.363  1.00 29.38           N  
ATOM   1586  CA  LEU A 862      18.465  63.024  10.383  1.00 31.63           C  
ATOM   1587  C   LEU A 862      17.070  63.135  10.997  1.00 31.91           C  
ATOM   1588  O   LEU A 862      16.138  63.621  10.361  1.00 31.25           O  
ATOM   1589  CB  LEU A 862      18.711  61.596   9.891  1.00 30.65           C  
ATOM   1590  CG  LEU A 862      17.735  61.042   8.842  1.00 31.70           C  
ATOM   1591  CD1 LEU A 862      17.760  61.911   7.582  1.00 30.49           C  
ATOM   1592  CD2 LEU A 862      18.112  59.608   8.501  1.00 31.93           C  
ATOM   1593  N   LEU A 863      16.939  62.682  12.237  1.00 33.45           N  
ATOM   1594  CA  LEU A 863      15.670  62.721  12.956  1.00 33.80           C  
ATOM   1595  C   LEU A 863      15.169  64.130  13.243  1.00 33.90           C  
ATOM   1596  O   LEU A 863      13.969  64.346  13.441  1.00 34.60           O  
ATOM   1597  CB  LEU A 863      15.797  61.946  14.266  1.00 32.40           C  
ATOM   1598  CG  LEU A 863      15.569  60.445  14.095  1.00 32.77           C  
ATOM   1599  CD1 LEU A 863      15.966  59.692  15.356  1.00 29.93           C  
ATOM   1600  CD2 LEU A 863      14.091  60.211  13.773  1.00 31.40           C  
ATOM   1601  N   ASP A 864      16.093  65.086  13.278  1.00 33.27           N  
ATOM   1602  CA  ASP A 864      15.745  66.482  13.533  1.00 30.91           C  
ATOM   1603  C   ASP A 864      15.199  67.139  12.281  1.00 30.17           C  
ATOM   1604  O   ASP A 864      14.218  67.878  12.333  1.00 30.14           O  
ATOM   1605  CB  ASP A 864      16.966  67.269  14.015  1.00 30.43           C  
ATOM   1606  CG  ASP A 864      17.267  67.038  15.484  1.00 31.28           C  
ATOM   1607  OD1 ASP A 864      16.473  66.351  16.165  1.00 32.17           O  
ATOM   1608  OD2 ASP A 864      18.294  67.561  15.960  1.00 28.88           O  
ATOM   1609  N   SER A 865      15.857  66.861  11.160  1.00 29.12           N  
ATOM   1610  CA  SER A 865      15.476  67.407   9.862  1.00 29.21           C  
ATOM   1611  C   SER A 865      14.049  67.034   9.494  1.00 29.64           C  
ATOM   1612  O   SER A 865      13.485  67.560   8.533  1.00 30.69           O  
ATOM   1613  CB  SER A 865      16.410  66.879   8.780  1.00 26.60           C  
ATOM   1614  OG  SER A 865      16.264  65.477   8.643  1.00 31.56           O  
ATOM   1615  N   VAL A 866      13.476  66.103  10.240  1.00 29.92           N  
ATOM   1616  CA  VAL A 866      12.118  65.695   9.971  1.00 29.57           C  
ATOM   1617  C   VAL A 866      11.156  66.726  10.526  1.00 29.51           C  
ATOM   1618  O   VAL A 866      10.097  66.950   9.963  1.00 31.26           O  
ATOM   1619  CB  VAL A 866      11.793  64.350  10.635  1.00 29.46           C  
ATOM   1620  CG1 VAL A 866      10.336  63.978  10.380  1.00 26.93           C  
ATOM   1621  CG2 VAL A 866      12.723  63.274  10.106  1.00 28.79           C  
ATOM   1622  N   GLN A 867      11.533  67.367  11.623  1.00 29.69           N  
ATOM   1623  CA  GLN A 867      10.644  68.321  12.253  1.00 30.91           C  
ATOM   1624  C   GLN A 867      10.318  69.568  11.426  1.00 31.84           C  
ATOM   1625  O   GLN A 867       9.153  69.978  11.351  1.00 31.24           O  
ATOM   1626  CB  GLN A 867      11.197  68.699  13.622  1.00 31.85           C  
ATOM   1627  CG  GLN A 867      11.333  67.510  14.605  1.00 32.03           C  
ATOM   1628  CD  GLN A 867      10.025  66.766  14.849  1.00 31.10           C  
ATOM   1629  OE1 GLN A 867       8.950  67.361  14.863  1.00 34.44           O  
ATOM   1630  NE2 GLN A 867      10.118  65.460  15.056  1.00 29.38           N  
ATOM   1631  N   PRO A 868      11.332  70.198  10.803  1.00 31.49           N  
ATOM   1632  CA  PRO A 868      11.120  71.394   9.984  1.00 31.21           C  
ATOM   1633  C   PRO A 868      10.135  71.079   8.856  1.00 31.44           C  
ATOM   1634  O   PRO A 868       9.261  71.882   8.514  1.00 31.19           O  
ATOM   1635  CB  PRO A 868      12.524  71.699   9.464  1.00 30.12           C  
ATOM   1636  CG  PRO A 868      13.390  71.229  10.575  1.00 30.37           C  
ATOM   1637  CD  PRO A 868      12.769  69.908  10.924  1.00 31.79           C  
ATOM   1638  N   ILE A 869      10.290  69.891   8.286  1.00 31.93           N  
ATOM   1639  CA  ILE A 869       9.430  69.443   7.203  1.00 32.02           C  
ATOM   1640  C   ILE A 869       8.001  69.291   7.713  1.00 31.98           C  
ATOM   1641  O   ILE A 869       7.052  69.777   7.097  1.00 31.41           O  
ATOM   1642  CB  ILE A 869       9.924  68.098   6.649  1.00 32.41           C  
ATOM   1643  CG1 ILE A 869      11.379  68.255   6.202  1.00 32.21           C  
ATOM   1644  CG2 ILE A 869       9.019  67.633   5.507  1.00 33.15           C  
ATOM   1645  CD1 ILE A 869      11.935  67.087   5.435  1.00 30.25           C  
ATOM   1646  N   ALA A 870       7.864  68.615   8.848  1.00 31.39           N  
ATOM   1647  CA  ALA A 870       6.566  68.392   9.466  1.00 32.35           C  
ATOM   1648  C   ALA A 870       5.871  69.725   9.722  1.00 32.78           C  
ATOM   1649  O   ALA A 870       4.665  69.871   9.508  1.00 31.48           O  
ATOM   1650  CB  ALA A 870       6.744  67.639  10.770  1.00 30.82           C  
ATOM   1651  N   ARG A 871       6.653  70.691  10.188  1.00 33.10           N  
ATOM   1652  CA  ARG A 871       6.164  72.036  10.476  1.00 33.96           C  
ATOM   1653  C   ARG A 871       5.576  72.647   9.197  1.00 34.44           C  
ATOM   1654  O   ARG A 871       4.410  73.048   9.168  1.00 32.80           O  
ATOM   1655  CB  ARG A 871       7.332  72.881  11.003  1.00 35.25           C  
ATOM   1656  CG  ARG A 871       7.057  74.359  11.159  1.00 38.22           C  
ATOM   1657  CD  ARG A 871       6.263  74.672  12.411  1.00 40.13           C  
ATOM   1658  NE  ARG A 871       5.893  76.084  12.434  1.00 43.00           N  
ATOM   1659  CZ  ARG A 871       5.387  76.711  13.487  1.00 43.17           C  
ATOM   1660  NH1 ARG A 871       5.190  76.052  14.621  1.00 45.51           N  
ATOM   1661  NH2 ARG A 871       5.065  77.993  13.402  1.00 43.04           N  
ATOM   1662  N   GLU A 872       6.379  72.705   8.137  1.00 35.38           N  
ATOM   1663  CA  GLU A 872       5.904  73.256   6.879  1.00 36.69           C  
ATOM   1664  C   GLU A 872       4.630  72.560   6.416  1.00 36.10           C  
ATOM   1665  O   GLU A 872       3.688  73.214   5.966  1.00 37.69           O  
ATOM   1666  CB  GLU A 872       6.969  73.122   5.793  1.00 39.85           C  
ATOM   1667  CG  GLU A 872       8.184  74.021   5.975  1.00 47.31           C  
ATOM   1668  CD  GLU A 872       9.191  73.892   4.830  1.00 52.79           C  
ATOM   1669  OE1 GLU A 872       8.863  74.294   3.679  1.00 53.93           O  
ATOM   1670  OE2 GLU A 872      10.313  73.382   5.085  1.00 54.54           O  
ATOM   1671  N   LEU A 873       4.592  71.236   6.534  1.00 34.35           N  
ATOM   1672  CA  LEU A 873       3.415  70.480   6.109  1.00 32.38           C  
ATOM   1673  C   LEU A 873       2.226  70.757   7.016  1.00 31.18           C  
ATOM   1674  O   LEU A 873       1.068  70.733   6.579  1.00 28.03           O  
ATOM   1675  CB  LEU A 873       3.722  68.977   6.088  1.00 31.33           C  
ATOM   1676  CG  LEU A 873       4.611  68.506   4.924  1.00 31.88           C  
ATOM   1677  CD1 LEU A 873       4.974  67.057   5.105  1.00 30.94           C  
ATOM   1678  CD2 LEU A 873       3.887  68.716   3.595  1.00 31.25           C  
ATOM   1679  N   HIS A 874       2.520  71.010   8.285  1.00 31.07           N  
ATOM   1680  CA  HIS A 874       1.487  71.312   9.262  1.00 32.47           C  
ATOM   1681  C   HIS A 874       0.833  72.609   8.866  1.00 33.57           C  
ATOM   1682  O   HIS A 874      -0.394  72.709   8.807  1.00 33.68           O  
ATOM   1683  CB  HIS A 874       2.103  71.452  10.650  1.00 31.85           C  
ATOM   1684  CG  HIS A 874       2.149  70.168  11.406  1.00 33.10           C  
ATOM   1685  ND1 HIS A 874       3.195  69.827  12.241  1.00 32.54           N  
ATOM   1686  CD2 HIS A 874       1.263  69.147  11.480  1.00 31.95           C  
ATOM   1687  CE1 HIS A 874       2.948  68.654  12.791  1.00 32.54           C  
ATOM   1688  NE2 HIS A 874       1.781  68.219  12.347  1.00 33.78           N  
ATOM   1689  N   GLN A 875       1.671  73.605   8.600  1.00 34.13           N  
ATOM   1690  CA  GLN A 875       1.191  74.922   8.214  1.00 34.66           C  
ATOM   1691  C   GLN A 875       0.412  74.865   6.906  1.00 34.62           C  
ATOM   1692  O   GLN A 875      -0.658  75.462   6.785  1.00 33.54           O  
ATOM   1693  CB  GLN A 875       2.364  75.893   8.071  1.00 36.71           C  
ATOM   1694  CG  GLN A 875       1.951  77.296   7.657  1.00 39.65           C  
ATOM   1695  CD  GLN A 875       1.170  78.037   8.737  1.00 41.56           C  
ATOM   1696  OE1 GLN A 875       1.701  78.347   9.811  1.00 43.58           O  
ATOM   1697  NE2 GLN A 875      -0.097  78.328   8.452  1.00 41.52           N  
ATOM   1698  N   PHE A 876       0.955  74.138   5.932  1.00 33.80           N  
ATOM   1699  CA  PHE A 876       0.315  74.009   4.631  1.00 32.86           C  
ATOM   1700  C   PHE A 876      -1.045  73.335   4.725  1.00 32.46           C  
ATOM   1701  O   PHE A 876      -2.021  73.789   4.118  1.00 32.60           O  
ATOM   1702  CB  PHE A 876       1.203  73.220   3.661  1.00 33.04           C  
ATOM   1703  CG  PHE A 876       0.599  73.053   2.290  1.00 35.96           C  
ATOM   1704  CD1 PHE A 876      -0.394  72.104   2.055  1.00 35.97           C  
ATOM   1705  CD2 PHE A 876       0.999  73.872   1.240  1.00 36.29           C  
ATOM   1706  CE1 PHE A 876      -0.977  71.981   0.794  1.00 36.56           C  
ATOM   1707  CE2 PHE A 876       0.419  73.754  -0.024  1.00 36.78           C  
ATOM   1708  CZ  PHE A 876      -0.570  72.808  -0.248  1.00 35.67           C  
ATOM   1709  N   THR A 877      -1.119  72.243   5.473  1.00 32.12           N  
ATOM   1710  CA  THR A 877      -2.391  71.544   5.586  1.00 32.34           C  
ATOM   1711  C   THR A 877      -3.397  72.407   6.333  1.00 33.07           C  
ATOM   1712  O   THR A 877      -4.585  72.443   5.992  1.00 32.43           O  
ATOM   1713  CB  THR A 877      -2.243  70.187   6.309  1.00 31.56           C  
ATOM   1714  OG1 THR A 877      -3.534  69.581   6.425  1.00 31.18           O  
ATOM   1715  CG2 THR A 877      -1.640  70.364   7.693  1.00 30.00           C  
ATOM   1716  N   PHE A 878      -2.910  73.113   7.346  1.00 32.54           N  
ATOM   1717  CA  PHE A 878      -3.772  73.974   8.137  1.00 33.13           C  
ATOM   1718  C   PHE A 878      -4.510  75.003   7.279  1.00 33.41           C  
ATOM   1719  O   PHE A 878      -5.728  75.187   7.408  1.00 32.68           O  
ATOM   1720  CB  PHE A 878      -2.969  74.711   9.199  1.00 32.59           C  
ATOM   1721  CG  PHE A 878      -3.742  75.800   9.860  1.00 33.70           C  
ATOM   1722  CD1 PHE A 878      -4.759  75.488  10.764  1.00 33.03           C  
ATOM   1723  CD2 PHE A 878      -3.494  77.138   9.537  1.00 32.18           C  
ATOM   1724  CE1 PHE A 878      -5.526  76.495  11.337  1.00 33.34           C  
ATOM   1725  CE2 PHE A 878      -4.247  78.163  10.095  1.00 32.37           C  
ATOM   1726  CZ  PHE A 878      -5.269  77.850  11.002  1.00 33.70           C  
ATOM   1727  N   ASP A 879      -3.768  75.683   6.411  1.00 32.91           N  
ATOM   1728  CA  ASP A 879      -4.376  76.692   5.557  1.00 35.03           C  
ATOM   1729  C   ASP A 879      -5.342  76.035   4.586  1.00 34.83           C  
ATOM   1730  O   ASP A 879      -6.454  76.524   4.350  1.00 33.18           O  
ATOM   1731  CB  ASP A 879      -3.304  77.468   4.784  1.00 37.46           C  
ATOM   1732  CG  ASP A 879      -2.385  78.262   5.698  1.00 39.25           C  
ATOM   1733  OD1 ASP A 879      -2.891  78.875   6.674  1.00 41.49           O  
ATOM   1734  OD2 ASP A 879      -1.159  78.277   5.433  1.00 39.28           O  
ATOM   1735  N   LEU A 880      -4.909  74.911   4.032  1.00 34.08           N  
ATOM   1736  CA  LEU A 880      -5.731  74.173   3.096  1.00 33.30           C  
ATOM   1737  C   LEU A 880      -7.097  73.850   3.718  1.00 32.44           C  
ATOM   1738  O   LEU A 880      -8.131  73.962   3.057  1.00 31.69           O  
ATOM   1739  CB  LEU A 880      -5.017  72.887   2.688  1.00 33.01           C  
ATOM   1740  CG  LEU A 880      -5.737  72.077   1.610  1.00 33.88           C  
ATOM   1741  CD1 LEU A 880      -5.885  72.919   0.352  1.00 33.01           C  
ATOM   1742  CD2 LEU A 880      -4.955  70.804   1.341  1.00 33.75           C  
ATOM   1743  N   LEU A 881      -7.107  73.454   4.986  1.00 32.24           N  
ATOM   1744  CA  LEU A 881      -8.365  73.135   5.650  1.00 33.44           C  
ATOM   1745  C   LEU A 881      -9.308  74.325   5.664  1.00 34.35           C  
ATOM   1746  O   LEU A 881     -10.489  74.192   5.357  1.00 34.14           O  
ATOM   1747  CB  LEU A 881      -8.122  72.697   7.091  1.00 32.89           C  
ATOM   1748  CG  LEU A 881      -9.391  72.490   7.942  1.00 31.85           C  
ATOM   1749  CD1 LEU A 881     -10.274  71.387   7.370  1.00 27.63           C  
ATOM   1750  CD2 LEU A 881      -8.974  72.156   9.359  1.00 31.56           C  
ATOM   1751  N   ILE A 882      -8.770  75.485   6.027  1.00 35.34           N  
ATOM   1752  CA  ILE A 882      -9.544  76.719   6.120  1.00 36.12           C  
ATOM   1753  C   ILE A 882     -10.184  77.185   4.820  1.00 37.30           C  
ATOM   1754  O   ILE A 882     -11.257  77.785   4.830  1.00 36.47           O  
ATOM   1755  CB  ILE A 882      -8.674  77.863   6.675  1.00 35.84           C  
ATOM   1756  CG1 ILE A 882      -8.147  77.480   8.055  1.00 33.43           C  
ATOM   1757  CG2 ILE A 882      -9.494  79.147   6.775  1.00 36.52           C  
ATOM   1758  CD1 ILE A 882      -9.244  77.251   9.074  1.00 33.53           C  
ATOM   1759  N   LYS A 883      -9.526  76.912   3.701  1.00 39.74           N  
ATOM   1760  CA  LYS A 883     -10.047  77.325   2.401  1.00 41.40           C  
ATOM   1761  C   LYS A 883     -10.464  76.122   1.565  1.00 42.09           C  
ATOM   1762  O   LYS A 883     -10.699  76.242   0.370  1.00 43.10           O  
ATOM   1763  CB  LYS A 883      -8.983  78.120   1.641  1.00 40.68           C  
ATOM   1764  CG  LYS A 883      -7.765  77.300   1.239  1.00 40.42           C  
ATOM   1765  CD  LYS A 883      -6.726  78.188   0.581  1.00 42.94           C  
ATOM   1766  CE  LYS A 883      -5.418  77.459   0.321  1.00 44.43           C  
ATOM   1767  NZ  LYS A 883      -4.376  78.400  -0.189  1.00 47.89           N  
ATOM   1768  N   SER A 884     -10.546  74.962   2.201  1.00 43.20           N  
ATOM   1769  CA  SER A 884     -10.915  73.721   1.531  1.00 43.38           C  
ATOM   1770  C   SER A 884     -12.200  73.808   0.716  1.00 44.99           C  
ATOM   1771  O   SER A 884     -12.270  73.304  -0.402  1.00 44.29           O  
ATOM   1772  CB  SER A 884     -11.063  72.623   2.574  1.00 41.49           C  
ATOM   1773  OG  SER A 884     -12.054  72.977   3.521  1.00 39.59           O  
ATOM   1774  N   HIS A 885     -13.217  74.424   1.307  1.00 48.58           N  
ATOM   1775  CA  HIS A 885     -14.524  74.593   0.679  1.00 51.69           C  
ATOM   1776  C   HIS A 885     -14.461  75.464  -0.573  1.00 51.95           C  
ATOM   1777  O   HIS A 885     -15.363  75.437  -1.407  1.00 51.58           O  
ATOM   1778  CB  HIS A 885     -15.488  75.235   1.678  1.00 54.94           C  
ATOM   1779  CG  HIS A 885     -15.015  76.552   2.208  1.00 58.67           C  
ATOM   1780  ND1 HIS A 885     -13.849  76.690   2.939  1.00 59.91           N  
ATOM   1781  CD2 HIS A 885     -15.539  77.796   2.111  1.00 59.88           C  
ATOM   1782  CE1 HIS A 885     -13.681  77.955   3.264  1.00 60.22           C  
ATOM   1783  NE2 HIS A 885     -14.694  78.652   2.773  1.00 61.02           N  
ATOM   1784  N   MET A 886     -13.394  76.244  -0.685  1.00 52.67           N  
ATOM   1785  CA  MET A 886     -13.210  77.138  -1.814  1.00 53.85           C  
ATOM   1786  C   MET A 886     -12.422  76.496  -2.957  1.00 52.94           C  
ATOM   1787  O   MET A 886     -12.631  76.833  -4.124  1.00 53.59           O  
ATOM   1788  CB  MET A 886     -12.486  78.413  -1.368  1.00 57.60           C  
ATOM   1789  CG  MET A 886     -13.194  79.247  -0.276  1.00 62.91           C  
ATOM   1790  SD  MET A 886     -14.849  79.958  -0.698  1.00 67.53           S  
ATOM   1791  CE  MET A 886     -14.506  80.916  -2.251  1.00 66.86           C  
ATOM   1792  N   VAL A 887     -11.508  75.588  -2.621  1.00 50.44           N  
ATOM   1793  CA  VAL A 887     -10.680  74.924  -3.624  1.00 47.72           C  
ATOM   1794  C   VAL A 887     -11.132  73.506  -3.912  1.00 47.11           C  
ATOM   1795  O   VAL A 887     -10.463  72.774  -4.635  1.00 46.88           O  
ATOM   1796  CB  VAL A 887      -9.191  74.908  -3.199  1.00 47.40           C  
ATOM   1797  CG1 VAL A 887      -8.603  76.307  -3.340  1.00 44.44           C  
ATOM   1798  CG2 VAL A 887      -9.063  74.421  -1.766  1.00 46.18           C  
ATOM   1799  N   SER A 888     -12.269  73.120  -3.344  1.00 47.02           N  
ATOM   1800  CA  SER A 888     -12.826  71.785  -3.569  1.00 47.34           C  
ATOM   1801  C   SER A 888     -11.950  70.632  -3.064  1.00 46.75           C  
ATOM   1802  O   SER A 888     -11.807  69.606  -3.741  1.00 46.38           O  
ATOM   1803  CB  SER A 888     -13.096  71.596  -5.065  1.00 48.10           C  
ATOM   1804  OG  SER A 888     -13.826  72.693  -5.590  1.00 49.61           O  
ATOM   1805  N   VAL A 889     -11.362  70.803  -1.882  1.00 45.69           N  
ATOM   1806  CA  VAL A 889     -10.511  69.770  -1.287  1.00 44.44           C  
ATOM   1807  C   VAL A 889     -11.235  69.103  -0.123  1.00 43.97           C  
ATOM   1808  O   VAL A 889     -11.627  69.767   0.828  1.00 43.29           O  
ATOM   1809  CB  VAL A 889      -9.175  70.351  -0.773  1.00 43.00           C  
ATOM   1810  CG1 VAL A 889      -8.353  69.256  -0.106  1.00 41.65           C  
ATOM   1811  CG2 VAL A 889      -8.403  70.962  -1.929  1.00 42.47           C  
ATOM   1812  N   ASP A 890     -11.413  67.789  -0.205  1.00 43.84           N  
ATOM   1813  CA  ASP A 890     -12.105  67.053   0.845  1.00 43.62           C  
ATOM   1814  C   ASP A 890     -11.216  66.581   1.982  1.00 41.30           C  
ATOM   1815  O   ASP A 890     -10.165  65.986   1.757  1.00 41.06           O  
ATOM   1816  CB  ASP A 890     -12.839  65.852   0.250  1.00 47.56           C  
ATOM   1817  CG  ASP A 890     -14.006  66.267  -0.626  1.00 51.51           C  
ATOM   1818  OD1 ASP A 890     -14.782  67.153  -0.190  1.00 52.74           O  
ATOM   1819  OD2 ASP A 890     -14.151  65.710  -1.738  1.00 52.81           O  
ATOM   1820  N   PHE A 891     -11.647  66.859   3.209  1.00 38.86           N  
ATOM   1821  CA  PHE A 891     -10.914  66.427   4.387  1.00 36.92           C  
ATOM   1822  C   PHE A 891     -11.723  65.384   5.143  1.00 38.12           C  
ATOM   1823  O   PHE A 891     -12.867  65.632   5.522  1.00 38.26           O  
ATOM   1824  CB  PHE A 891     -10.609  67.604   5.322  1.00 32.86           C  
ATOM   1825  CG  PHE A 891      -9.385  68.399   4.933  1.00 31.71           C  
ATOM   1826  CD1 PHE A 891      -9.456  69.376   3.941  1.00 27.18           C  
ATOM   1827  CD2 PHE A 891      -8.150  68.154   5.552  1.00 28.71           C  
ATOM   1828  CE1 PHE A 891      -8.318  70.093   3.573  1.00 28.01           C  
ATOM   1829  CE2 PHE A 891      -7.007  68.867   5.188  1.00 26.13           C  
ATOM   1830  CZ  PHE A 891      -7.084  69.837   4.199  1.00 26.45           C  
ATOM   1831  N   PRO A 892     -11.146  64.187   5.347  1.00 38.71           N  
ATOM   1832  CA  PRO A 892     -11.848  63.128   6.074  1.00 39.76           C  
ATOM   1833  C   PRO A 892     -12.180  63.624   7.485  1.00 42.64           C  
ATOM   1834  O   PRO A 892     -11.545  64.550   7.988  1.00 41.14           O  
ATOM   1835  CB  PRO A 892     -10.827  61.997   6.104  1.00 39.10           C  
ATOM   1836  CG  PRO A 892     -10.047  62.204   4.862  1.00 37.76           C  
ATOM   1837  CD  PRO A 892      -9.866  63.695   4.804  1.00 38.31           C  
ATOM   1838  N   GLU A 893     -13.158  62.995   8.126  1.00 46.20           N  
ATOM   1839  CA  GLU A 893     -13.574  63.373   9.474  1.00 48.85           C  
ATOM   1840  C   GLU A 893     -12.444  63.612  10.456  1.00 47.86           C  
ATOM   1841  O   GLU A 893     -12.194  64.748  10.851  1.00 48.44           O  
ATOM   1842  CB  GLU A 893     -14.499  62.311  10.061  1.00 53.89           C  
ATOM   1843  CG  GLU A 893     -15.870  62.257   9.410  1.00 61.98           C  
ATOM   1844  CD  GLU A 893     -16.554  63.611   9.385  1.00 64.19           C  
ATOM   1845  OE1 GLU A 893     -16.614  64.260  10.459  1.00 65.88           O  
ATOM   1846  OE2 GLU A 893     -17.031  64.013   8.295  1.00 65.53           O  
ATOM   1847  N   MET A 894     -11.776  62.543  10.873  1.00 46.64           N  
ATOM   1848  CA  MET A 894     -10.687  62.686  11.832  1.00 46.49           C  
ATOM   1849  C   MET A 894      -9.672  63.720  11.404  1.00 45.75           C  
ATOM   1850  O   MET A 894      -9.261  64.560  12.203  1.00 46.39           O  
ATOM   1851  CB  MET A 894      -9.940  61.374  12.037  1.00 48.69           C  
ATOM   1852  CG  MET A 894     -10.690  60.309  12.794  1.00 50.44           C  
ATOM   1853  SD  MET A 894      -9.514  59.039  13.250  1.00 54.28           S  
ATOM   1854  CE  MET A 894      -9.047  58.367  11.615  1.00 50.33           C  
ATOM   1855  N   MET A 895      -9.248  63.638  10.148  1.00 44.88           N  
ATOM   1856  CA  MET A 895      -8.257  64.570   9.627  1.00 44.06           C  
ATOM   1857  C   MET A 895      -8.605  66.023   9.956  1.00 43.14           C  
ATOM   1858  O   MET A 895      -7.795  66.741  10.542  1.00 42.02           O  
ATOM   1859  CB  MET A 895      -8.118  64.404   8.114  1.00 45.27           C  
ATOM   1860  CG  MET A 895      -7.385  63.149   7.708  1.00 47.43           C  
ATOM   1861  SD  MET A 895      -5.719  63.084   8.428  1.00 50.20           S  
ATOM   1862  CE  MET A 895      -5.966  61.872   9.729  1.00 49.27           C  
ATOM   1863  N   ALA A 896      -9.810  66.448   9.582  1.00 41.94           N  
ATOM   1864  CA  ALA A 896     -10.249  67.813   9.837  1.00 41.39           C  
ATOM   1865  C   ALA A 896     -10.182  68.118  11.327  1.00 41.72           C  
ATOM   1866  O   ALA A 896      -9.685  69.172  11.745  1.00 41.31           O  
ATOM   1867  CB  ALA A 896     -11.667  68.008   9.331  1.00 39.90           C  
ATOM   1868  N   GLU A 897     -10.674  67.176  12.125  1.00 42.30           N  
ATOM   1869  CA  GLU A 897     -10.695  67.323  13.577  1.00 41.79           C  
ATOM   1870  C   GLU A 897      -9.305  67.517  14.180  1.00 39.51           C  
ATOM   1871  O   GLU A 897      -9.080  68.443  14.959  1.00 39.09           O  
ATOM   1872  CB  GLU A 897     -11.371  66.107  14.213  1.00 43.76           C  
ATOM   1873  CG  GLU A 897     -11.780  66.335  15.652  1.00 49.52           C  
ATOM   1874  CD  GLU A 897     -12.639  65.201  16.200  1.00 53.14           C  
ATOM   1875  OE1 GLU A 897     -12.108  64.083  16.392  1.00 55.79           O  
ATOM   1876  OE2 GLU A 897     -13.853  65.425  16.427  1.00 54.84           O  
ATOM   1877  N   ILE A 898      -8.374  66.650  13.809  1.00 37.35           N  
ATOM   1878  CA  ILE A 898      -7.019  66.731  14.324  1.00 36.44           C  
ATOM   1879  C   ILE A 898      -6.323  68.010  13.907  1.00 35.36           C  
ATOM   1880  O   ILE A 898      -5.670  68.680  14.712  1.00 34.81           O  
ATOM   1881  CB  ILE A 898      -6.197  65.541  13.829  1.00 37.59           C  
ATOM   1882  CG1 ILE A 898      -6.790  64.259  14.415  1.00 39.55           C  
ATOM   1883  CG2 ILE A 898      -4.722  65.699  14.213  1.00 36.15           C  
ATOM   1884  CD1 ILE A 898      -6.225  62.996  13.815  1.00 41.49           C  
ATOM   1885  N   ILE A 899      -6.471  68.348  12.635  1.00 34.56           N  
ATOM   1886  CA  ILE A 899      -5.835  69.528  12.081  1.00 33.56           C  
ATOM   1887  C   ILE A 899      -6.406  70.827  12.622  1.00 33.55           C  
ATOM   1888  O   ILE A 899      -5.727  71.849  12.626  1.00 33.25           O  
ATOM   1889  CB  ILE A 899      -5.947  69.513  10.551  1.00 33.74           C  
ATOM   1890  CG1 ILE A 899      -5.183  68.296  10.009  1.00 33.63           C  
ATOM   1891  CG2 ILE A 899      -5.417  70.810   9.971  1.00 32.70           C  
ATOM   1892  CD1 ILE A 899      -5.451  67.992   8.554  1.00 33.15           C  
ATOM   1893  N   SER A 900      -7.650  70.795  13.082  1.00 31.29           N  
ATOM   1894  CA  SER A 900      -8.261  72.013  13.594  1.00 31.14           C  
ATOM   1895  C   SER A 900      -8.141  72.119  15.114  1.00 30.46           C  
ATOM   1896  O   SER A 900      -8.228  73.212  15.671  1.00 28.73           O  
ATOM   1897  CB  SER A 900      -9.738  72.090  13.179  1.00 30.79           C  
ATOM   1898  OG  SER A 900     -10.523  71.140  13.883  1.00 29.34           O  
ATOM   1899  N   VAL A 901      -7.938  70.990  15.788  1.00 31.25           N  
ATOM   1900  CA  VAL A 901      -7.824  70.996  17.244  1.00 30.92           C  
ATOM   1901  C   VAL A 901      -6.406  70.744  17.761  1.00 31.68           C  
ATOM   1902  O   VAL A 901      -6.007  71.329  18.762  1.00 33.16           O  
ATOM   1903  CB  VAL A 901      -8.751  69.936  17.898  1.00 28.79           C  
ATOM   1904  CG1 VAL A 901      -8.682  70.056  19.401  1.00 29.90           C  
ATOM   1905  CG2 VAL A 901     -10.175  70.095  17.425  1.00 27.01           C  
ATOM   1906  N   GLN A 902      -5.645  69.893  17.085  1.00 32.56           N  
ATOM   1907  CA  GLN A 902      -4.299  69.572  17.545  1.00 33.91           C  
ATOM   1908  C   GLN A 902      -3.200  70.333  16.833  1.00 34.26           C  
ATOM   1909  O   GLN A 902      -2.324  70.913  17.471  1.00 33.78           O  
ATOM   1910  CB  GLN A 902      -4.059  68.081  17.385  1.00 33.68           C  
ATOM   1911  CG  GLN A 902      -5.078  67.243  18.098  1.00 34.28           C  
ATOM   1912  CD  GLN A 902      -4.979  67.389  19.592  1.00 36.88           C  
ATOM   1913  OE1 GLN A 902      -4.121  68.113  20.108  1.00 38.66           O  
ATOM   1914  NE2 GLN A 902      -5.850  66.692  20.305  1.00 38.30           N  
ATOM   1915  N   VAL A 903      -3.242  70.315  15.505  1.00 35.06           N  
ATOM   1916  CA  VAL A 903      -2.249  71.005  14.691  1.00 32.60           C  
ATOM   1917  C   VAL A 903      -2.060  72.469  15.073  1.00 31.53           C  
ATOM   1918  O   VAL A 903      -0.933  72.922  15.235  1.00 32.05           O  
ATOM   1919  CB  VAL A 903      -2.612  70.930  13.197  1.00 33.60           C  
ATOM   1920  CG1 VAL A 903      -1.635  71.781  12.395  1.00 32.98           C  
ATOM   1921  CG2 VAL A 903      -2.573  69.481  12.727  1.00 31.73           C  
ATOM   1922  N   PRO A 904      -3.164  73.223  15.233  1.00 30.44           N  
ATOM   1923  CA  PRO A 904      -3.029  74.638  15.596  1.00 29.62           C  
ATOM   1924  C   PRO A 904      -2.163  74.870  16.844  1.00 31.51           C  
ATOM   1925  O   PRO A 904      -1.483  75.890  16.953  1.00 31.58           O  
ATOM   1926  CB  PRO A 904      -4.480  75.079  15.803  1.00 28.31           C  
ATOM   1927  CG  PRO A 904      -5.267  74.111  14.969  1.00 24.85           C  
ATOM   1928  CD  PRO A 904      -4.585  72.819  15.239  1.00 28.12           C  
ATOM   1929  N   LYS A 905      -2.200  73.917  17.775  1.00 32.30           N  
ATOM   1930  CA  LYS A 905      -1.439  73.988  19.021  1.00 31.82           C  
ATOM   1931  C   LYS A 905       0.041  73.915  18.740  1.00 31.50           C  
ATOM   1932  O   LYS A 905       0.853  74.490  19.457  1.00 30.89           O  
ATOM   1933  CB  LYS A 905      -1.798  72.824  19.946  1.00 32.76           C  
ATOM   1934  CG  LYS A 905      -3.186  72.862  20.544  1.00 33.24           C  
ATOM   1935  CD  LYS A 905      -3.466  71.610  21.384  1.00 33.41           C  
ATOM   1936  CE  LYS A 905      -4.908  71.604  21.866  1.00 34.33           C  
ATOM   1937  NZ  LYS A 905      -5.326  70.309  22.436  1.00 37.41           N  
ATOM   1938  N   ILE A 906       0.395  73.168  17.707  1.00 32.42           N  
ATOM   1939  CA  ILE A 906       1.793  73.035  17.352  1.00 33.70           C  
ATOM   1940  C   ILE A 906       2.241  74.313  16.672  1.00 34.82           C  
ATOM   1941  O   ILE A 906       3.299  74.862  16.983  1.00 34.83           O  
ATOM   1942  CB  ILE A 906       2.002  71.868  16.398  1.00 34.46           C  
ATOM   1943  CG1 ILE A 906       1.579  70.570  17.093  1.00 34.78           C  
ATOM   1944  CG2 ILE A 906       3.447  71.823  15.946  1.00 34.35           C  
ATOM   1945  CD1 ILE A 906       1.782  69.344  16.250  1.00 32.51           C  
ATOM   1946  N   LEU A 907       1.410  74.780  15.746  1.00 34.89           N  
ATOM   1947  CA  LEU A 907       1.681  75.985  14.988  1.00 32.81           C  
ATOM   1948  C   LEU A 907       1.705  77.222  15.877  1.00 33.34           C  
ATOM   1949  O   LEU A 907       2.423  78.172  15.577  1.00 35.01           O  
ATOM   1950  CB  LEU A 907       0.637  76.140  13.872  1.00 31.73           C  
ATOM   1951  CG  LEU A 907       0.752  75.103  12.741  1.00 29.45           C  
ATOM   1952  CD1 LEU A 907      -0.331  75.296  11.691  1.00 26.83           C  
ATOM   1953  CD2 LEU A 907       2.131  75.240  12.093  1.00 29.28           C  
ATOM   1954  N   SER A 908       0.941  77.220  16.972  1.00 32.50           N  
ATOM   1955  CA  SER A 908       0.919  78.384  17.866  1.00 31.55           C  
ATOM   1956  C   SER A 908       1.996  78.331  18.956  1.00 31.46           C  
ATOM   1957  O   SER A 908       2.028  79.183  19.842  1.00 30.96           O  
ATOM   1958  CB  SER A 908      -0.472  78.564  18.497  1.00 30.74           C  
ATOM   1959  OG  SER A 908      -0.783  77.555  19.441  1.00 31.64           O  
ATOM   1960  N   GLY A 909       2.871  77.329  18.883  1.00 32.27           N  
ATOM   1961  CA  GLY A 909       3.957  77.206  19.844  1.00 32.48           C  
ATOM   1962  C   GLY A 909       3.656  76.518  21.164  1.00 33.04           C  
ATOM   1963  O   GLY A 909       4.568  76.317  21.967  1.00 32.60           O  
ATOM   1964  N   LYS A 910       2.395  76.155  21.392  1.00 32.53           N  
ATOM   1965  CA  LYS A 910       2.003  75.491  22.630  1.00 33.03           C  
ATOM   1966  C   LYS A 910       2.575  74.071  22.714  1.00 33.56           C  
ATOM   1967  O   LYS A 910       2.793  73.533  23.804  1.00 34.30           O  
ATOM   1968  CB  LYS A 910       0.476  75.454  22.742  1.00 33.89           C  
ATOM   1969  CG  LYS A 910      -0.168  76.828  22.693  1.00 35.31           C  
ATOM   1970  CD  LYS A 910      -1.681  76.746  22.658  1.00 36.33           C  
ATOM   1971  CE  LYS A 910      -2.250  76.310  23.987  1.00 37.48           C  
ATOM   1972  NZ  LYS A 910      -3.728  76.091  23.901  1.00 42.41           N  
ATOM   1973  N   VAL A 911       2.815  73.466  21.558  1.00 33.18           N  
ATOM   1974  CA  VAL A 911       3.388  72.128  21.500  1.00 33.19           C  
ATOM   1975  C   VAL A 911       4.692  72.206  20.695  1.00 32.19           C  
ATOM   1976  O   VAL A 911       4.722  72.749  19.589  1.00 30.53           O  
ATOM   1977  CB  VAL A 911       2.396  71.137  20.832  1.00 33.50           C  
ATOM   1978  CG1 VAL A 911       3.052  69.783  20.627  1.00 33.95           C  
ATOM   1979  CG2 VAL A 911       1.149  71.001  21.694  1.00 33.73           C  
ATOM   1980  N   LYS A 912       5.778  71.683  21.250  1.00 30.74           N  
ATOM   1981  CA  LYS A 912       7.052  71.740  20.545  1.00 28.89           C  
ATOM   1982  C   LYS A 912       7.840  70.440  20.386  1.00 28.43           C  
ATOM   1983  O   LYS A 912       7.762  69.520  21.208  1.00 27.35           O  
ATOM   1984  CB  LYS A 912       7.960  72.804  21.185  1.00 28.22           C  
ATOM   1985  CG  LYS A 912       7.537  74.232  20.876  1.00 31.53           C  
ATOM   1986  CD  LYS A 912       8.564  75.298  21.273  1.00 33.34           C  
ATOM   1987  CE  LYS A 912       8.738  75.417  22.777  1.00 35.99           C  
ATOM   1988  NZ  LYS A 912       9.363  76.715  23.214  1.00 38.09           N  
ATOM   1989  N   PRO A 913       8.605  70.347  19.293  1.00 27.27           N  
ATOM   1990  CA  PRO A 913       9.429  69.174  19.002  1.00 27.58           C  
ATOM   1991  C   PRO A 913      10.617  69.111  19.965  1.00 27.59           C  
ATOM   1992  O   PRO A 913      10.996  70.117  20.562  1.00 27.81           O  
ATOM   1993  CB  PRO A 913       9.888  69.426  17.570  1.00 28.92           C  
ATOM   1994  CG  PRO A 913       8.800  70.300  17.007  1.00 27.88           C  
ATOM   1995  CD  PRO A 913       8.545  71.245  18.128  1.00 27.16           C  
ATOM   1996  N   ILE A 914      11.200  67.934  20.127  1.00 29.43           N  
ATOM   1997  CA  ILE A 914      12.360  67.815  20.991  1.00 30.59           C  
ATOM   1998  C   ILE A 914      13.559  67.594  20.063  1.00 31.76           C  
ATOM   1999  O   ILE A 914      13.737  66.498  19.532  1.00 32.41           O  
ATOM   2000  CB  ILE A 914      12.231  66.610  21.958  1.00 28.24           C  
ATOM   2001  CG1 ILE A 914      10.988  66.772  22.848  1.00 27.68           C  
ATOM   2002  CG2 ILE A 914      13.490  66.504  22.825  1.00 26.54           C  
ATOM   2003  CD1 ILE A 914      10.591  65.526  23.663  1.00 23.79           C  
ATOM   2004  N   TYR A 915      14.364  68.629  19.837  1.00 33.82           N  
ATOM   2005  CA  TYR A 915      15.530  68.466  18.973  1.00 36.78           C  
ATOM   2006  C   TYR A 915      16.688  67.918  19.803  1.00 36.98           C  
ATOM   2007  O   TYR A 915      16.719  68.096  21.026  1.00 36.89           O  
ATOM   2008  CB  TYR A 915      15.946  69.801  18.330  1.00 37.29           C  
ATOM   2009  CG  TYR A 915      14.917  70.385  17.383  1.00 38.60           C  
ATOM   2010  CD1 TYR A 915      13.797  71.061  17.872  1.00 40.04           C  
ATOM   2011  CD2 TYR A 915      15.027  70.203  16.002  1.00 38.51           C  
ATOM   2012  CE1 TYR A 915      12.803  71.536  17.012  1.00 39.45           C  
ATOM   2013  CE2 TYR A 915      14.040  70.671  15.130  1.00 39.00           C  
ATOM   2014  CZ  TYR A 915      12.929  71.335  15.642  1.00 41.20           C  
ATOM   2015  OH  TYR A 915      11.936  71.773  14.788  1.00 41.65           O  
ATOM   2016  N   PHE A 916      17.614  67.224  19.144  1.00 37.56           N  
ATOM   2017  CA  PHE A 916      18.790  66.688  19.827  1.00 40.49           C  
ATOM   2018  C   PHE A 916      19.871  67.745  19.714  1.00 41.73           C  
ATOM   2019  O   PHE A 916      20.736  67.869  20.581  1.00 43.89           O  
ATOM   2020  CB  PHE A 916      19.307  65.394  19.179  1.00 39.98           C  
ATOM   2021  CG  PHE A 916      18.374  64.227  19.323  1.00 41.63           C  
ATOM   2022  CD1 PHE A 916      17.348  64.027  18.402  1.00 42.97           C  
ATOM   2023  CD2 PHE A 916      18.488  63.357  20.404  1.00 41.31           C  
ATOM   2024  CE1 PHE A 916      16.444  62.981  18.555  1.00 42.34           C  
ATOM   2025  CE2 PHE A 916      17.592  62.309  20.570  1.00 42.85           C  
ATOM   2026  CZ  PHE A 916      16.564  62.120  19.643  1.00 43.36           C  
ATOM   2027  N   HIS A 917      19.797  68.525  18.646  1.00 41.63           N  
ATOM   2028  CA  HIS A 917      20.787  69.555  18.402  1.00 42.47           C  
ATOM   2029  C   HIS A 917      20.121  70.913  18.415  1.00 44.05           C  
ATOM   2030  O   HIS A 917      18.907  71.010  18.587  1.00 45.55           O  
ATOM   2031  CB  HIS A 917      21.463  69.289  17.054  1.00 40.90           C  
ATOM   2032  CG  HIS A 917      22.013  67.902  16.916  1.00 38.94           C  
ATOM   2033  ND1 HIS A 917      23.342  67.592  17.142  1.00 39.01           N  
ATOM   2034  CD2 HIS A 917      21.414  66.733  16.584  1.00 38.79           C  
ATOM   2035  CE1 HIS A 917      23.531  66.301  16.953  1.00 38.33           C  
ATOM   2036  NE2 HIS A 917      22.376  65.754  16.614  1.00 38.77           N  
ATOM   2037  N   THR A 918      20.908  71.967  18.251  1.00 45.47           N  
ATOM   2038  CA  THR A 918      20.335  73.308  18.252  1.00 48.64           C  
ATOM   2039  C   THR A 918      20.446  73.962  16.881  1.00 50.26           C  
ATOM   2040  O   THR A 918      20.179  73.335  15.860  1.00 52.04           O  
ATOM   2041  CB  THR A 918      21.024  74.223  19.289  1.00 48.13           C  
ATOM   2042  OG1 THR A 918      21.138  73.533  20.541  1.00 47.22           O  
ATOM   2043  CG2 THR A 918      20.198  75.485  19.502  1.00 48.41           C  
TER    2044      THR A 918                                                      
ATOM   2045  N   SER B 920     -11.121  66.800  20.433  1.00 73.94           N  
ATOM   2046  CA  SER B 920     -10.948  65.409  20.032  1.00 73.65           C  
ATOM   2047  C   SER B 920     -12.076  64.521  20.558  1.00 73.83           C  
ATOM   2048  O   SER B 920     -12.310  64.430  21.766  1.00 74.24           O  
ATOM   2049  CB  SER B 920      -9.596  64.888  20.524  1.00 72.92           C  
ATOM   2050  OG  SER B 920      -8.542  65.618  19.927  1.00 71.09           O  
ATOM   2051  N   GLU B 921     -12.773  63.870  19.633  1.00 73.06           N  
ATOM   2052  CA  GLU B 921     -13.877  62.990  19.983  1.00 72.94           C  
ATOM   2053  C   GLU B 921     -13.976  61.798  19.045  1.00 71.34           C  
ATOM   2054  O   GLU B 921     -14.472  60.735  19.427  1.00 70.62           O  
ATOM   2055  CB  GLU B 921     -15.194  63.766  19.972  1.00 75.11           C  
ATOM   2056  CG  GLU B 921     -15.771  63.993  21.360  1.00 78.98           C  
ATOM   2057  CD  GLU B 921     -16.142  62.693  22.050  1.00 81.61           C  
ATOM   2058  OE1 GLU B 921     -17.108  62.031  21.595  1.00 82.31           O  
ATOM   2059  OE2 GLU B 921     -15.460  62.331  23.041  1.00 82.76           O  
ATOM   2060  N   LYS B 922     -13.509  61.977  17.816  1.00 70.35           N  
ATOM   2061  CA  LYS B 922     -13.551  60.903  16.835  1.00 69.64           C  
ATOM   2062  C   LYS B 922     -12.311  60.025  16.973  1.00 68.15           C  
ATOM   2063  O   LYS B 922     -12.403  58.798  17.003  1.00 67.64           O  
ATOM   2064  CB  LYS B 922     -13.639  61.484  15.422  1.00 70.31           C  
ATOM   2065  CG  LYS B 922     -14.720  62.542  15.269  1.00 71.10           C  
ATOM   2066  CD  LYS B 922     -15.248  62.597  13.849  1.00 73.53           C  
ATOM   2067  CE  LYS B 922     -16.027  61.329  13.514  1.00 74.86           C  
ATOM   2068  NZ  LYS B 922     -17.169  61.132  14.462  1.00 74.90           N  
ATOM   2069  N   PHE B 923     -11.151  60.664  17.063  1.00 66.13           N  
ATOM   2070  CA  PHE B 923      -9.899  59.940  17.220  1.00 64.69           C  
ATOM   2071  C   PHE B 923      -9.987  59.067  18.473  1.00 65.19           C  
ATOM   2072  O   PHE B 923      -9.436  57.967  18.519  1.00 64.94           O  
ATOM   2073  CB  PHE B 923      -8.738  60.927  17.365  1.00 62.35           C  
ATOM   2074  CG  PHE B 923      -7.405  60.268  17.537  1.00 59.29           C  
ATOM   2075  CD1 PHE B 923      -6.749  59.702  16.450  1.00 58.09           C  
ATOM   2076  CD2 PHE B 923      -6.809  60.201  18.791  1.00 57.95           C  
ATOM   2077  CE1 PHE B 923      -5.514  59.078  16.612  1.00 58.03           C  
ATOM   2078  CE2 PHE B 923      -5.575  59.580  18.966  1.00 57.75           C  
ATOM   2079  CZ  PHE B 923      -4.925  59.017  17.876  1.00 57.77           C  
ATOM   2080  N   LYS B 924     -10.703  59.568  19.477  1.00 65.96           N  
ATOM   2081  CA  LYS B 924     -10.874  58.876  20.751  1.00 66.13           C  
ATOM   2082  C   LYS B 924     -11.535  57.526  20.581  1.00 66.28           C  
ATOM   2083  O   LYS B 924     -11.097  56.536  21.165  1.00 66.09           O  
ATOM   2084  CB  LYS B 924     -11.709  59.727  21.706  1.00 66.74           C  
ATOM   2085  CG  LYS B 924     -11.666  59.255  23.145  1.00 67.76           C  
ATOM   2086  CD  LYS B 924     -12.132  60.347  24.105  1.00 68.15           C  
ATOM   2087  CE  LYS B 924     -11.771  60.018  25.555  1.00 67.80           C  
ATOM   2088  NZ  LYS B 924     -12.071  61.156  26.471  1.00 67.35           N  
ATOM   2089  N   LEU B 925     -12.597  57.492  19.784  1.00 67.22           N  
ATOM   2090  CA  LEU B 925     -13.320  56.251  19.537  1.00 68.30           C  
ATOM   2091  C   LEU B 925     -12.486  55.274  18.719  1.00 68.56           C  
ATOM   2092  O   LEU B 925     -12.588  54.056  18.892  1.00 69.38           O  
ATOM   2093  CB  LEU B 925     -14.644  56.543  18.823  1.00 68.50           C  
ATOM   2094  CG  LEU B 925     -15.829  56.961  19.710  1.00 68.99           C  
ATOM   2095  CD1 LEU B 925     -16.144  55.820  20.676  1.00 68.07           C  
ATOM   2096  CD2 LEU B 925     -15.518  58.240  20.479  1.00 68.01           C  
ATOM   2097  N   LEU B 926     -11.663  55.810  17.826  1.00 68.72           N  
ATOM   2098  CA  LEU B 926     -10.798  54.980  16.998  1.00 67.75           C  
ATOM   2099  C   LEU B 926      -9.770  54.369  17.936  1.00 67.69           C  
ATOM   2100  O   LEU B 926      -9.541  53.163  17.927  1.00 67.15           O  
ATOM   2101  CB  LEU B 926     -10.106  55.847  15.936  1.00 67.22           C  
ATOM   2102  CG  LEU B 926      -9.226  55.188  14.862  1.00 66.76           C  
ATOM   2103  CD1 LEU B 926      -7.877  54.812  15.436  1.00 65.75           C  
ATOM   2104  CD2 LEU B 926      -9.941  53.968  14.289  1.00 66.38           C  
ATOM   2105  N   PHE B 927      -9.167  55.224  18.752  1.00 68.04           N  
ATOM   2106  CA  PHE B 927      -8.158  54.805  19.710  1.00 69.05           C  
ATOM   2107  C   PHE B 927      -8.719  53.728  20.637  1.00 71.14           C  
ATOM   2108  O   PHE B 927      -8.071  52.711  20.877  1.00 70.74           O  
ATOM   2109  CB  PHE B 927      -7.707  56.016  20.525  1.00 66.87           C  
ATOM   2110  CG  PHE B 927      -6.650  55.709  21.541  1.00 64.56           C  
ATOM   2111  CD1 PHE B 927      -5.315  55.612  21.173  1.00 62.76           C  
ATOM   2112  CD2 PHE B 927      -6.993  55.508  22.873  1.00 63.93           C  
ATOM   2113  CE1 PHE B 927      -4.338  55.320  22.121  1.00 62.63           C  
ATOM   2114  CE2 PHE B 927      -6.022  55.214  23.825  1.00 63.36           C  
ATOM   2115  CZ  PHE B 927      -4.695  55.119  23.451  1.00 62.27           C  
ATOM   2116  N   GLN B 928      -9.929  53.955  21.145  1.00 74.51           N  
ATOM   2117  CA  GLN B 928     -10.583  53.014  22.056  1.00 78.53           C  
ATOM   2118  C   GLN B 928     -10.765  51.609  21.481  1.00 81.56           C  
ATOM   2119  O   GLN B 928     -10.474  50.611  22.147  1.00 82.49           O  
ATOM   2120  CB  GLN B 928     -11.944  53.559  22.488  1.00 77.86           C  
ATOM   2121  CG  GLN B 928     -11.855  54.806  23.347  1.00 78.80           C  
ATOM   2122  CD  GLN B 928     -13.220  55.377  23.700  1.00 79.19           C  
ATOM   2123  OE1 GLN B 928     -13.320  56.375  24.421  1.00 78.67           O  
ATOM   2124  NE2 GLN B 928     -14.280  54.748  23.191  1.00 79.08           N  
ATOM   2125  N   SER B 929     -11.251  51.528  20.247  1.00 83.76           N  
ATOM   2126  CA  SER B 929     -11.465  50.233  19.611  1.00 85.98           C  
ATOM   2127  C   SER B 929     -10.263  49.819  18.764  1.00 86.92           C  
ATOM   2128  O   SER B 929     -10.417  49.200  17.712  1.00 87.11           O  
ATOM   2129  CB  SER B 929     -12.724  50.274  18.744  1.00 86.45           C  
ATOM   2130  OG  SER B 929     -13.049  48.974  18.270  1.00 87.36           O  
ATOM   2131  N   TYR B 930      -9.068  50.162  19.238  1.00 88.11           N  
ATOM   2132  CA  TYR B 930      -7.828  49.834  18.536  1.00 88.75           C  
ATOM   2133  C   TYR B 930      -7.806  50.423  17.125  1.00 88.42           C  
ATOM   2134  O   TYR B 930      -6.937  51.229  16.788  1.00 88.43           O  
ATOM   2135  CB  TYR B 930      -7.654  48.316  18.453  1.00 89.44           C  
ATOM   2136  CG  TYR B 930      -7.848  47.587  19.772  1.00 90.28           C  
ATOM   2137  CD1 TYR B 930      -7.065  47.895  20.896  1.00 89.94           C  
ATOM   2138  CD2 TYR B 930      -8.805  46.571  19.892  1.00 90.38           C  
ATOM   2139  CE1 TYR B 930      -7.234  47.205  22.103  1.00 89.59           C  
ATOM   2140  CE2 TYR B 930      -8.980  45.876  21.090  1.00 89.49           C  
ATOM   2141  CZ  TYR B 930      -8.192  46.198  22.188  1.00 89.40           C  
ATOM   2142  OH  TYR B 930      -8.362  45.508  23.362  1.00 87.98           O  
TER    2143      TYR B 930                                                      
HETATM 2144  C1  DHT A 931      -0.106  61.111   3.913  1.00 26.35           C  
HETATM 2145  C2  DHT A 931       0.666  59.838   4.339  1.00 27.76           C  
HETATM 2146  C3  DHT A 931       2.151  60.019   3.856  1.00 27.62           C  
HETATM 2147  O3  DHT A 931       2.691  59.046   3.288  1.00 25.61           O  
HETATM 2148  C4  DHT A 931       2.843  61.303   4.091  1.00 27.20           C  
HETATM 2149  C5  DHT A 931       2.007  62.522   3.583  1.00 27.72           C  
HETATM 2150  C6  DHT A 931       2.708  63.899   3.852  1.00 25.99           C  
HETATM 2151  C7  DHT A 931       1.833  65.047   3.292  1.00 26.18           C  
HETATM 2152  C8  DHT A 931       0.412  65.080   3.947  1.00 25.04           C  
HETATM 2153  C9  DHT A 931      -0.284  63.697   3.701  1.00 28.71           C  
HETATM 2154  C10 DHT A 931       0.552  62.475   4.255  1.00 28.34           C  
HETATM 2155  C11 DHT A 931      -1.717  63.752   4.325  1.00 28.46           C  
HETATM 2156  C12 DHT A 931      -2.619  64.904   3.890  1.00 26.15           C  
HETATM 2157  C13 DHT A 931      -1.911  66.277   3.994  1.00 26.58           C  
HETATM 2158  C14 DHT A 931      -0.471  66.182   3.360  1.00 26.11           C  
HETATM 2159  C15 DHT A 931       0.028  67.626   3.486  1.00 25.05           C  
HETATM 2160  C16 DHT A 931      -1.203  68.412   2.996  1.00 26.55           C  
HETATM 2161  C17 DHT A 931      -2.407  67.422   3.135  1.00 26.03           C  
HETATM 2162  O17 DHT A 931      -3.532  68.121   3.703  1.00 26.45           O  
HETATM 2163  C18 DHT A 931      -1.842  66.702   5.514  1.00 25.61           C  
HETATM 2164  C19 DHT A 931       0.675  62.629   5.828  1.00 27.13           C  
HETATM 2165  O   HOH A   1       4.367  65.785  13.695  1.00 27.06           O  
HETATM 2166  O   HOH A   2       1.876  51.886   2.193  1.00 22.06           O  
HETATM 2167  O   HOH A   3       5.887  46.518  26.779  1.00 31.01           O  
HETATM 2168  O   HOH A   4       7.557  48.981  13.591  1.00 26.03           O  
HETATM 2169  O   HOH A   5     -12.869  58.579 -10.309  1.00 23.56           O  
HETATM 2170  O   HOH A   6      13.507  63.488  19.847  1.00 35.48           O  
HETATM 2171  O   HOH A   7       9.105  51.442  14.082  1.00 26.73           O  
HETATM 2172  O   HOH A   8      17.179  73.359  15.729  1.00 46.94           O  
HETATM 2173  O   HOH A   9      13.815  65.515  16.244  1.00 36.72           O  
HETATM 2174  O   HOH A  11       6.067  74.236  17.871  1.00 26.35           O  
HETATM 2175  O   HOH A  12       0.433  47.033  12.352  1.00 36.72           O  
HETATM 2176  O   HOH A  13      13.453  71.268  21.608  1.00 37.18           O  
HETATM 2177  O   HOH A  14      -6.592  53.771  -6.486  1.00 34.31           O  
HETATM 2178  O   HOH A  15      21.312  45.321  10.634  1.00 28.76           O  
HETATM 2179  O   HOH A  16       6.297  51.685  29.956  1.00 53.92           O  
HETATM 2180  O   HOH A  18       2.199  51.230   5.320  1.00 22.58           O  
HETATM 2181  O   HOH A  19      28.888  52.445   6.047  1.00 29.18           O  
HETATM 2182  O   HOH A  20      12.686  47.622   8.162  1.00 35.76           O  
HETATM 2183  O   HOH A  22       3.179  65.696  34.677  1.00 37.26           O  
HETATM 2184  O   HOH A  23      -9.281  62.785  -5.468  1.00 38.34           O  
HETATM 2185  O   HOH A  24       0.098  57.227  -8.676  1.00 24.94           O  
HETATM 2186  O   HOH A  25      27.078  53.210   7.944  1.00 31.40           O  
HETATM 2187  O   HOH A  26       7.119  63.385  15.441  1.00 40.01           O  
HETATM 2188  O   HOH A  27      23.846  62.479   4.150  1.00 39.24           O  
HETATM 2189  O   HOH A  29      -2.283  75.798   2.095  1.00 33.18           O  
HETATM 2190  O   HOH A  33      30.194  52.604   3.600  1.00 36.87           O  
HETATM 2191  O   HOH A  35      10.049  74.617   8.790  1.00 45.69           O  
HETATM 2192  O   HOH A  38       6.944  65.502  13.888  1.00 38.95           O  
HETATM 2193  O   HOH A  41     -14.448  70.556  -1.379  1.00 53.69           O  
HETATM 2194  O   HOH A  43       7.640  72.586  29.542  1.00 28.38           O  
HETATM 2195  O   HOH A  44      -3.059  76.529  -1.548  1.00 33.46           O  
HETATM 2196  O   HOH A  45      23.685  33.275  28.562  1.00 37.56           O  
HETATM 2197  O   HOH A  47       0.995  54.128   1.573  1.00 26.68           O  
HETATM 2198  O   HOH A  48      11.074  73.103  20.099  1.00 33.77           O  
HETATM 2199  O   HOH A  51     -14.616  59.067 -12.512  1.00 55.18           O  
HETATM 2200  O   HOH A  52       1.016  73.153  25.910  1.00 39.20           O  
HETATM 2201  O   HOH A  53      -5.877  63.811 -10.199  1.00 35.65           O  
HETATM 2202  O   HOH A  54       4.119  56.960   5.802  1.00 31.11           O  
HETATM 2203  O   HOH A  55      -3.566  48.040  24.361  1.00 34.41           O  
HETATM 2204  O   HOH A  56       2.149  59.711  30.564  1.00 36.12           O  
HETATM 2205  O   HOH A  57       1.314  65.596  13.406  1.00 39.33           O  
HETATM 2206  O   HOH A  58      30.218  55.063  12.587  1.00 39.59           O  
HETATM 2207  O   HOH A  60     -17.832  80.955  -1.007  1.00 47.41           O  
HETATM 2208  O   HOH A  61     -18.257  58.095   6.751  1.00 43.37           O  
HETATM 2209  O   HOH A  65      -4.086  47.351  22.106  1.00 59.88           O  
HETATM 2210  O   HOH A  68     -10.466  53.388  -2.445  1.00 47.84           O  
HETATM 2211  O   HOH A  69     -11.813  61.687  -7.469  1.00 53.12           O  
HETATM 2212  O   HOH A  70      10.102  63.418 -10.635  1.00 44.16           O  
HETATM 2213  O   HOH A  71      13.377  63.107  -9.510  1.00 39.57           O  
HETATM 2214  O   HOH A  72      18.086  60.755  -7.300  1.00 45.98           O  
HETATM 2215  O   HOH A  73     -13.963  68.321   3.198  1.00 57.85           O  
HETATM 2216  O   HOH A  74      17.794  47.453  20.409  1.00 32.06           O  
HETATM 2217  O   HOH A  75      16.173  44.019  22.550  1.00 41.75           O  
HETATM 2218  O   HOH A  76      14.525  48.959  28.555  1.00 49.99           O  
HETATM 2219  O   HOH A  77      -1.113  68.659  32.242  1.00 49.93           O  
HETATM 2220  O   HOH A  78      33.419  54.176  -0.676  1.00 43.75           O  
HETATM 2221  O   HOH A  79      33.880  50.198  14.994  1.00 50.30           O  
HETATM 2222  O   HOH A  80      26.724  43.348  25.408  1.00 38.70           O  
HETATM 2223  O   HOH A  81       6.663  52.259   5.597  1.00 35.09           O  
HETATM 2224  O   HOH A  82      -0.199  77.462  -1.771  1.00 32.68           O  
HETATM 2225  O   HOH A  83       2.703  76.834  -2.407  1.00 37.46           O  
HETATM 2226  O   HOH A  84      -3.511  67.731  33.530  1.00 50.73           O  
HETATM 2227  O   HOH A  87      -9.683  64.073  16.930  1.00 45.45           O  
HETATM 2228  O   HOH A  91       8.080  44.428   8.737  1.00 39.97           O  
HETATM 2229  O   HOH A  92      -1.757  50.621  -3.905  1.00 65.80           O  
HETATM 2230  O   HOH A  93      -8.926  60.013  -7.571  1.00 28.98           O  
HETATM 2231  O   HOH A  94      -5.064  72.026 -11.061  1.00 31.67           O  
HETATM 2232  O   HOH A  95       2.372  48.257  24.352  1.00 37.73           O  
HETATM 2233  O   HOH A  96      16.258  52.218 -12.673  1.00 43.56           O  
HETATM 2234  O   HOH A  97      10.503  56.933  35.262  1.00 41.69           O  
HETATM 2235  O   HOH A  98      19.314  75.958  14.909  1.00 31.50           O  
HETATM 2236  O   HOH A  99      32.840  49.405  12.676  1.00 46.04           O  
HETATM 2237  O   HOH A 100     -11.012  62.601   1.365  1.00 55.11           O  
HETATM 2238  O   HOH A 101      13.844  62.864  17.197  1.00 48.94           O  
HETATM 2239  O   HOH A 104      -2.442  47.395  26.700  1.00 40.04           O  
HETATM 2240  O   HOH A 105      23.498  44.228  24.752  1.00 46.41           O  
HETATM 2241  O   HOH B  10     -15.952  43.913  11.303  1.00 34.89           O  
HETATM 2242  O   HOH B  62     -13.915  57.872  15.391  1.00 34.25           O  
HETATM 2243  O   HOH B  63      -8.810  47.631  24.843  1.00 66.86           O  
HETATM 2244  O   HOH B  64     -17.869  49.162  29.054  1.00 45.68           O  
HETATM 2245  O   HOH B  66     -18.119  61.837  17.169  1.00 43.92           O  
HETATM 2246  O   HOH B  86     -12.542  49.006  26.372  1.00 57.32           O  
HETATM 2247  O   HOH B  88     -19.012  56.001  23.213  1.00 57.67           O  
HETATM 2248  O   HOH B  89     -10.993  50.454  24.944  1.00 53.01           O  
HETATM 2249  O   HOH B  90     -15.787  47.816  27.943  1.00 48.57           O  
HETATM 2250  O   HOH B 103     -10.603  62.393  19.204  1.00109.52           O  
HETATM 2251  O   HOH B 106     -11.064  69.370  22.160  1.00 46.73           O  
CONECT 2144 2145 2154                                                           
CONECT 2145 2144 2146                                                           
CONECT 2146 2145 2147 2148                                                      
CONECT 2147 2146                                                                
CONECT 2148 2146 2149                                                           
CONECT 2149 2148 2150 2154                                                      
CONECT 2150 2149 2151                                                           
CONECT 2151 2150 2152                                                           
CONECT 2152 2151 2153 2158                                                      
CONECT 2153 2152 2154 2155                                                      
CONECT 2154 2144 2149 2153 2164                                                 
CONECT 2155 2153 2156                                                           
CONECT 2156 2155 2157                                                           
CONECT 2157 2156 2158 2161 2163                                                 
CONECT 2158 2152 2157 2159                                                      
CONECT 2159 2158 2160                                                           
CONECT 2160 2159 2161                                                           
CONECT 2161 2157 2160 2162                                                      
CONECT 2162 2161                                                                
CONECT 2163 2157                                                                
CONECT 2164 2154                                                                
MASTER      277    0    1   14    4    0    2    6 2249    2   21   22          
END

Display Options: Goto PDB code: 3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 1t5z

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
1fmo	RCSB PDB PDBbind	20-mer
1t63	RCSB PDB PDBbind	20-mer
1xj7	RCSB PDB PDBbind	20-mer
1xqh	RCSB PDB PDBbind	20-mer
2kwj	RCSB PDB PDBbind	20-mer
2kwo	RCSB PDB PDBbind	20-mer
2qur	RCSB PDB PDBbind	20-mer
2yq7	RCSB PDB PDBbind	20-mer
4a1u	RCSB PDB PDBbind	20-mer
4ehq	RCSB PDB PDBbind	20-mer

Entry Information

PDB ID	1t5z
Complex Type	Protein-Protein
PDBbind Subset	general set
Protein Name	androgen receptor
Ligand Name	20-mer
EC.Number	E.C.-.-.-.-
Resolution	2.3(Å)
Affinity (Kd/Ki/IC50)	Kd=33uM
Release Year	2005
Protein/NA Sequence	Check fasta file
Primary Reference	J.Biol.Chem. v280 pp. 8060-8, 2005

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): Q13772 P10275
Entrez Gene ID	NCBI Entrez Gene ID: 8031 367
ASD	Information of known allosteric effects of PDB entries

This site has been visited

times since Nov 2007.

Technical Support（技术支持）: yingsaisi@foxmail.com