HEADER    CHAPERONE                               20-JUN-97   1AM1              
TITLE     ATP BINDING SITE IN THE HSP90 MOLECULAR CHAPERONE                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEAT SHOCK PROTEIN 90;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL;                                                
COMPND   5 SYNONYM: HSP90;                                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: ATP COMPLEX                                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PRSETA                                    
KEYWDS    CHAPERONE, NUCLEOTIDE BINDING SITE                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    L.H.PEARL,S.M.ROE,C.PRODROMOU                                         
REVDAT   3   02-AUG-23 1AM1    1       REMARK                                   
REVDAT   2   24-FEB-09 1AM1    1       VERSN                                    
REVDAT   1   24-JUN-98 1AM1    0                                                
JRNL        AUTH   C.PRODROMOU,S.M.ROE,R.O'BRIEN,J.E.LADBURY,P.W.PIPER,         
JRNL        AUTH 2 L.H.PEARL                                                    
JRNL        TITL   IDENTIFICATION AND STRUCTURAL CHARACTERIZATION OF THE        
JRNL        TITL 2 ATP/ADP-BINDING SITE IN THE HSP90 MOLECULAR CHAPERONE        
JRNL        REF    CELL(CAMBRIDGE,MASS.)         V.  90    65 1997              
JRNL        REFN                   ISSN 0092-8674                               
JRNL        PMID   9230303                                                      
JRNL        DOI    10.1016/S0092-8674(00)80314-1                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.PRODROMOU,S.M.ROE,P.W.PIPER,L.H.PEARL                      
REMARK   1  TITL   A MOLECULAR CLAMP IN THE CRYSTAL STRUCTURE OF THE N-TERMINAL 
REMARK   1  TITL 2 DOMAIN OF THE YEAST HSP90 CHAPERONE                          
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   4   477 1997              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 10000000.000                   
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0010                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 97.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 20586                          
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) : 0.189                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
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           : 6                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.12                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 96.20                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 3331                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2380                       
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            : 1690                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 27                                      
REMARK   3   SOLVENT ATOMS            : 223                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 12.10                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 23.60                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.21                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.19                            
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) : 0.006                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.300                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 25.70                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.680                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.980 ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.860 ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : 4.020 ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 6.040 ; 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  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : ADP.PAR                                        
REMARK   3  PARAMETER FILE  3  : WATER.PAR                                      
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  3   : ADP.TOP                                        
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: BULK SOLVENT MODEL USED                   
REMARK   4                                                                      
REMARK   4 1AM1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170984.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : JUN-97                             
REMARK 200  TEMPERATURE           (KELVIN) : 110                                
REMARK 200  PH                             : 5.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SRS                                
REMARK 200  BEAMLINE                       : PX9.5                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.92                               
REMARK 200  MONOCHROMATOR                  : SI(111)                            
REMARK 200  OPTICS                         : TORROIDAL PT-COATED SI MIRROR      
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : CCP4 (AGROVATA, SCALA              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 21414                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 24.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 3.500                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.11600                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 3.3000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.05                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.50                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.24000                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: ISOMORPHOUS REPLACEMENT      
REMARK 200 SOFTWARE USED: X-PLOR 3.851                                          
REMARK 200 STARTING MODEL: PDB ENTRY 1AH6                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 61.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.20                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN WAS CRYSTALLIZED UNDER OIL IN    
REMARK 280  TERASAKI PLATES. THE DROPS CONTAINED 27MG/ML PROTEIN, 9.75%(W/V)    
REMARK 280  PEGME 550, 65MM AMMONIUM SULFATE, 32.5MM SODIUM SUCCINATE PH5.0,    
REMARK 280  5MM ATP AND 5MM MAGNESIUM CHLORIDE., UNDER OIL                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y,X,Z+3/4                                              
REMARK 290       4555   Y,-X,Z+1/4                                              
REMARK 290       5555   -X,Y,-Z                                                 
REMARK 290       6555   X,-Y,-Z+1/2                                             
REMARK 290       7555   Y,X,-Z+1/4                                              
REMARK 290       8555   -Y,-X,-Z+3/4                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       55.48500            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       83.22750            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       27.74250            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       55.48500            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       27.74250            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       83.22750            
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 APPLY THE FOLLOWING TO CHAINS: A                                     
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 350   BIOMT1   2 -1.000000  0.000000  0.000000       73.91000            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A 188    CG   CD   CE   NZ                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   561     O    HOH A   587              1.98            
REMARK 500   O    HOH A   469     O    HOH A   473              2.07            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    SER A    99     O    SER A    99     5555     2.15            
REMARK 500   O    HOH A   540     O    HOH A   540     8554     2.16            
REMARK 500   O    HOH A   541     O    HOH A   541     7555     2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    SER A  25   CB    SER A  25   OG     -0.211                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A  26       54.76   -103.86                                   
REMARK 500    GLU A  59       83.57   -173.36                                   
REMARK 500    SER A  80       42.32   -105.30                                   
REMARK 500    SER A 198       63.40   -153.49                                   
REMARK 500    PHE A 200       51.31   -106.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: S1                                                  
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: ATP BINDING SITE.                                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP A 300                 
DBREF  1AM1 A    2   214  UNP    P02829   HSP82_YEAST      2    214             
SEQRES   1 A  213  ALA SER GLU THR PHE GLU PHE GLN ALA GLU ILE THR GLN          
SEQRES   2 A  213  LEU MET SER LEU ILE ILE ASN THR VAL TYR SER ASN LYS          
SEQRES   3 A  213  GLU ILE PHE LEU ARG GLU LEU ILE SER ASN ALA SER ASP          
SEQRES   4 A  213  ALA LEU ASP LYS ILE ARG TYR LYS SER LEU SER ASP PRO          
SEQRES   5 A  213  LYS GLN LEU GLU THR GLU PRO ASP LEU PHE ILE ARG ILE          
SEQRES   6 A  213  THR PRO LYS PRO GLU GLN LYS VAL LEU GLU ILE ARG ASP          
SEQRES   7 A  213  SER GLY ILE GLY MET THR LYS ALA GLU LEU ILE ASN ASN          
SEQRES   8 A  213  LEU GLY THR ILE ALA LYS SER GLY THR LYS ALA PHE MET          
SEQRES   9 A  213  GLU ALA LEU SER ALA GLY ALA ASP VAL SER MET ILE GLY          
SEQRES  10 A  213  GLN PHE GLY VAL GLY PHE TYR SER LEU PHE LEU VAL ALA          
SEQRES  11 A  213  ASP ARG VAL GLN VAL ILE SER LYS SER ASN ASP ASP GLU          
SEQRES  12 A  213  GLN TYR ILE TRP GLU SER ASN ALA GLY GLY SER PHE THR          
SEQRES  13 A  213  VAL THR LEU ASP GLU VAL ASN GLU ARG ILE GLY ARG GLY          
SEQRES  14 A  213  THR ILE LEU ARG LEU PHE LEU LYS ASP ASP GLN LEU GLU          
SEQRES  15 A  213  TYR LEU GLU GLU LYS ARG ILE LYS GLU VAL ILE LYS ARG          
SEQRES  16 A  213  HIS SER GLU PHE VAL ALA TYR PRO ILE GLN LEU VAL VAL          
SEQRES  17 A  213  THR LYS GLU VAL GLU                                          
HET    ADP  A 300      27                                                       
HETNAM     ADP ADENOSINE-5'-DIPHOSPHATE                                         
FORMUL   2  ADP    C10 H15 N5 O10 P2                                            
FORMUL   3  HOH   *223(H2 O)                                                    
HELIX    1   1 ALA A   10  ASN A   21  1                                  12    
HELIX    2   2 LYS A   27  LEU A   50  5                                  24    
HELIX    3   3 PRO A   53  LEU A   56  5                                   4    
HELIX    4   4 PRO A   70  GLN A   72  5                                   3    
HELIX    5   5 LYS A   86  ASN A   92  1                                   7    
HELIX    6   6 SER A   99  ALA A  110  1                                  12    
HELIX    7   7 VAL A  114  PHE A  120  5                                   7    
HELIX    8   8 GLY A  123  LEU A  129  5                                   7    
HELIX    9   9 LEU A  182  LEU A  185  5                                   4    
HELIX   10  10 GLU A  187  HIS A  197  1                                  11    
SHEET    1   A 8 GLU A   4  GLU A   7  0                                        
SHEET    2   A 8 SER A 155  LEU A 160 -1  N  VAL A 158   O  GLU A   4           
SHEET    3   A 8 GLN A 145  SER A 150 -1  N  GLU A 149   O  THR A 157           
SHEET    4   A 8 ALA A 131  LYS A 139 -1  N  SER A 138   O  TYR A 146           
SHEET    5   A 8 GLY A 170  LEU A 177 -1  N  PHE A 176   O  ASP A 132           
SHEET    6   A 8 VAL A  74  ASP A  79 -1  N  ASP A  79   O  THR A 171           
SHEET    7   A 8 PHE A  63  LYS A  69 -1  N  LYS A  69   O  VAL A  74           
SHEET    8   A 8 PRO A 204  VAL A 208  1  N  PRO A 204   O  ILE A  64           
SITE     1  S1  5 ASP A  79  ASN A  92  ASN A  37  PHE A 124                    
SITE     2  S1  5 LYS A  98                                                     
SITE     1 AC1 20 ASN A  37  ALA A  41  ASP A  79  MET A  84                    
SITE     2 AC1 20 ASN A  92  LEU A  93  LYS A  98  GLY A 121                    
SITE     3 AC1 20 VAL A 122  GLY A 123  PHE A 124  THR A 171                    
SITE     4 AC1 20 HOH A 400  HOH A 403  HOH A 404  HOH A 408                    
SITE     5 AC1 20 HOH A 624  HOH A 625  HOH A 626  HOH A 628                    
CRYST1   73.910   73.910  110.970  90.00  90.00  90.00 P 43 2 2      8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.013530  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.013530  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009011        0.00000                         
ATOM      1  N   ALA A   2      30.030  15.156   4.470  1.00 33.20           N  
ATOM      2  CA  ALA A   2      29.031  15.180   5.579  1.00 33.21           C  
ATOM      3  C   ALA A   2      27.811  14.335   5.221  1.00 30.65           C  
ATOM      4  O   ALA A   2      27.456  14.201   4.051  1.00 33.82           O  
ATOM      5  CB  ALA A   2      28.604  16.620   5.868  1.00 29.82           C  
ATOM      6  N   SER A   3      27.178  13.765   6.238  1.00 30.62           N  
ATOM      7  CA  SER A   3      26.000  12.936   6.040  1.00 31.35           C  
ATOM      8  C   SER A   3      24.738  13.780   5.999  1.00 30.72           C  
ATOM      9  O   SER A   3      24.701  14.882   6.535  1.00 34.90           O  
ATOM     10  CB  SER A   3      25.875  11.923   7.179  1.00 33.60           C  
ATOM     11  OG  SER A   3      27.016  11.083   7.242  1.00 43.79           O  
ATOM     12  N   GLU A   4      23.707  13.260   5.346  1.00 27.83           N  
ATOM     13  CA  GLU A   4      22.424  13.937   5.275  1.00 23.51           C  
ATOM     14  C   GLU A   4      21.453  12.978   5.941  1.00 23.20           C  
ATOM     15  O   GLU A   4      21.518  11.772   5.713  1.00 23.40           O  
ATOM     16  CB  GLU A   4      22.015  14.172   3.829  1.00 27.09           C  
ATOM     17  CG  GLU A   4      22.868  15.190   3.116  1.00 31.51           C  
ATOM     18  CD  GLU A   4      22.312  15.541   1.760  1.00 33.02           C  
ATOM     19  OE1 GLU A   4      21.184  16.066   1.700  1.00 40.14           O  
ATOM     20  OE2 GLU A   4      22.998  15.287   0.751  1.00 36.70           O  
ATOM     21  N   THR A   5      20.569  13.510   6.774  1.00 20.55           N  
ATOM     22  CA  THR A   5      19.601  12.688   7.484  1.00 21.01           C  
ATOM     23  C   THR A   5      18.206  12.863   6.905  1.00 22.37           C  
ATOM     24  O   THR A   5      17.807  13.974   6.542  1.00 21.04           O  
ATOM     25  CB  THR A   5      19.576  13.040   8.986  1.00 22.34           C  
ATOM     26  OG1 THR A   5      20.888  12.870   9.536  1.00 24.69           O  
ATOM     27  CG2 THR A   5      18.598  12.137   9.736  1.00 22.98           C  
ATOM     28  N   PHE A   6      17.476  11.755   6.818  1.00 20.10           N  
ATOM     29  CA  PHE A   6      16.121  11.745   6.282  1.00 19.28           C  
ATOM     30  C   PHE A   6      15.184  10.987   7.208  1.00 21.24           C  
ATOM     31  O   PHE A   6      15.611  10.134   7.989  1.00 19.36           O  
ATOM     32  CB  PHE A   6      16.115  11.098   4.902  1.00 16.53           C  
ATOM     33  CG  PHE A   6      17.052  11.751   3.933  1.00 21.23           C  
ATOM     34  CD1 PHE A   6      18.392  11.376   3.879  1.00 17.60           C  
ATOM     35  CD2 PHE A   6      16.600  12.766   3.090  1.00 17.93           C  
ATOM     36  CE1 PHE A   6      19.273  12.006   2.997  1.00 20.42           C  
ATOM     37  CE2 PHE A   6      17.469  13.399   2.208  1.00 20.10           C  
ATOM     38  CZ  PHE A   6      18.810  13.020   2.160  1.00 22.07           C  
ATOM     39  N   GLU A   7      13.900  11.308   7.129  1.00 22.95           N  
ATOM     40  CA  GLU A   7      12.917  10.638   7.965  1.00 24.67           C  
ATOM     41  C   GLU A   7      12.281   9.516   7.170  1.00 20.80           C  
ATOM     42  O   GLU A   7      12.003   9.671   5.981  1.00 18.92           O  
ATOM     43  CB  GLU A   7      11.836  11.623   8.406  1.00 29.95           C  
ATOM     44  CG  GLU A   7      11.860  11.941   9.883  1.00 41.95           C  
ATOM     45  CD  GLU A   7      13.261  12.251  10.387  1.00 51.11           C  
ATOM     46  OE1 GLU A   7      13.715  13.408  10.228  1.00 54.99           O  
ATOM     47  OE2 GLU A   7      13.911  11.338  10.942  1.00 56.05           O  
ATOM     48  N   PHE A   8      12.065   8.385   7.828  1.00 20.75           N  
ATOM     49  CA  PHE A   8      11.431   7.234   7.192  1.00 19.01           C  
ATOM     50  C   PHE A   8       9.934   7.523   7.139  1.00 19.82           C  
ATOM     51  O   PHE A   8       9.410   8.247   7.988  1.00 15.94           O  
ATOM     52  CB  PHE A   8      11.635   5.979   8.046  1.00 20.23           C  
ATOM     53  CG  PHE A   8      12.862   5.183   7.698  1.00 17.71           C  
ATOM     54  CD1 PHE A   8      12.917   4.437   6.520  1.00 16.56           C  
ATOM     55  CD2 PHE A   8      13.940   5.136   8.573  1.00 16.99           C  
ATOM     56  CE1 PHE A   8      14.028   3.653   6.223  1.00 16.61           C  
ATOM     57  CE2 PHE A   8      15.062   4.356   8.291  1.00 18.34           C  
ATOM     58  CZ  PHE A   8      15.108   3.611   7.116  1.00 19.55           C  
ATOM     59  N   GLN A   9       9.242   6.971   6.149  1.00 20.44           N  
ATOM     60  CA  GLN A   9       7.796   7.148   6.082  1.00 20.98           C  
ATOM     61  C   GLN A   9       7.316   6.375   7.320  1.00 21.74           C  
ATOM     62  O   GLN A   9       7.771   5.261   7.567  1.00 20.42           O  
ATOM     63  CB  GLN A   9       7.245   6.535   4.789  1.00 25.04           C  
ATOM     64  CG  GLN A   9       5.882   7.080   4.367  1.00 31.20           C  
ATOM     65  CD  GLN A   9       4.738   6.240   4.919  1.00 37.48           C  
ATOM     66  OE1 GLN A   9       4.947   5.108   5.365  1.00 35.14           O  
ATOM     67  NE2 GLN A   9       3.526   6.788   4.893  1.00 36.08           N  
ATOM     68  N   ALA A  10       6.420   6.974   8.099  1.00 20.70           N  
ATOM     69  CA  ALA A  10       5.924   6.379   9.344  1.00 21.70           C  
ATOM     70  C   ALA A  10       5.640   4.876   9.356  1.00 21.01           C  
ATOM     71  O   ALA A  10       6.043   4.174  10.287  1.00 21.55           O  
ATOM     72  CB  ALA A  10       4.683   7.145   9.821  1.00 22.28           C  
ATOM     73  N   GLU A  11       4.944   4.372   8.344  1.00 21.75           N  
ATOM     74  CA  GLU A  11       4.629   2.943   8.304  1.00 22.76           C  
ATOM     75  C   GLU A  11       5.856   2.062   8.133  1.00 21.12           C  
ATOM     76  O   GLU A  11       5.873   0.922   8.597  1.00 21.90           O  
ATOM     77  CB  GLU A  11       3.630   2.640   7.194  1.00 24.48           C  
ATOM     78  CG  GLU A  11       2.202   2.844   7.619  1.00 35.06           C  
ATOM     79  CD  GLU A  11       1.619   4.104   7.032  1.00 45.09           C  
ATOM     80  OE1 GLU A  11       1.265   4.075   5.832  1.00 48.92           O  
ATOM     81  OE2 GLU A  11       1.523   5.117   7.764  1.00 49.59           O  
ATOM     82  N   ILE A  12       6.878   2.575   7.456  1.00 18.36           N  
ATOM     83  CA  ILE A  12       8.096   1.796   7.274  1.00 16.64           C  
ATOM     84  C   ILE A  12       8.774   1.660   8.637  1.00 16.30           C  
ATOM     85  O   ILE A  12       9.268   0.592   8.990  1.00 16.99           O  
ATOM     86  CB  ILE A  12       9.044   2.468   6.261  1.00 16.92           C  
ATOM     87  CG1 ILE A  12       8.376   2.480   4.883  1.00 17.69           C  
ATOM     88  CG2 ILE A  12      10.377   1.722   6.207  1.00 15.89           C  
ATOM     89  CD1 ILE A  12       9.203   3.128   3.799  1.00 19.96           C  
ATOM     90  N   THR A  13       8.780   2.744   9.408  1.00 15.87           N  
ATOM     91  CA  THR A  13       9.373   2.724  10.743  1.00 17.01           C  
ATOM     92  C   THR A  13       8.650   1.676  11.600  1.00 17.85           C  
ATOM     93  O   THR A  13       9.278   0.946  12.377  1.00 16.52           O  
ATOM     94  CB  THR A  13       9.247   4.106  11.425  1.00 16.37           C  
ATOM     95  OG1 THR A  13      10.029   5.062  10.707  1.00 22.13           O  
ATOM     96  CG2 THR A  13       9.739   4.050  12.859  1.00 16.91           C  
ATOM     97  N   GLN A  14       7.328   1.609  11.451  1.00 17.10           N  
ATOM     98  CA  GLN A  14       6.523   0.648  12.200  1.00 19.59           C  
ATOM     99  C   GLN A  14       6.892  -0.765  11.785  1.00 16.98           C  
ATOM    100  O   GLN A  14       7.094  -1.628  12.626  1.00 17.28           O  
ATOM    101  CB  GLN A  14       5.030   0.859  11.938  1.00 24.08           C  
ATOM    102  CG  GLN A  14       4.505   2.237  12.299  1.00 28.30           C  
ATOM    103  CD  GLN A  14       3.084   2.451  11.811  1.00 32.81           C  
ATOM    104  OE1 GLN A  14       2.404   1.499  11.422  1.00 29.46           O  
ATOM    105  NE2 GLN A  14       2.628   3.704  11.826  1.00 33.47           N  
ATOM    106  N   LEU A  15       6.968  -1.003  10.482  1.00 14.80           N  
ATOM    107  CA  LEU A  15       7.323  -2.327   9.995  1.00 15.89           C  
ATOM    108  C   LEU A  15       8.692  -2.742  10.535  1.00 15.41           C  
ATOM    109  O   LEU A  15       8.865  -3.868  10.993  1.00 16.22           O  
ATOM    110  CB  LEU A  15       7.337  -2.349   8.465  1.00 16.43           C  
ATOM    111  CG  LEU A  15       7.791  -3.668   7.833  1.00 14.88           C  
ATOM    112  CD1 LEU A  15       6.880  -4.783   8.270  1.00 12.70           C  
ATOM    113  CD2 LEU A  15       7.773  -3.542   6.329  1.00 15.56           C  
ATOM    114  N   MET A  16       9.659  -1.829  10.494  1.00 14.57           N  
ATOM    115  CA  MET A  16      10.998  -2.141  10.981  1.00 14.32           C  
ATOM    116  C   MET A  16      10.986  -2.505  12.460  1.00 18.57           C  
ATOM    117  O   MET A  16      11.613  -3.479  12.879  1.00 19.76           O  
ATOM    118  CB  MET A  16      11.942  -0.962  10.734  1.00 12.64           C  
ATOM    119  CG  MET A  16      12.365  -0.847   9.275  1.00 12.76           C  
ATOM    120  SD  MET A  16      13.658   0.373   9.003  1.00 19.52           S  
ATOM    121  CE  MET A  16      12.905   1.843   9.736  1.00 17.59           C  
ATOM    122  N   SER A  17      10.271  -1.725  13.258  1.00 19.34           N  
ATOM    123  CA  SER A  17      10.200  -2.008  14.680  1.00 20.41           C  
ATOM    124  C   SER A  17       9.610  -3.406  14.868  1.00 19.96           C  
ATOM    125  O   SER A  17      10.090  -4.208  15.661  1.00 22.41           O  
ATOM    126  CB  SER A  17       9.319  -0.961  15.363  1.00 22.19           C  
ATOM    127  OG  SER A  17       9.397  -1.070  16.772  1.00 29.82           O  
ATOM    128  N   LEU A  18       8.561  -3.688  14.112  1.00 22.30           N  
ATOM    129  CA  LEU A  18       7.876  -4.965  14.171  1.00 24.63           C  
ATOM    130  C   LEU A  18       8.788  -6.136  13.794  1.00 26.44           C  
ATOM    131  O   LEU A  18       8.770  -7.180  14.445  1.00 26.27           O  
ATOM    132  CB  LEU A  18       6.673  -4.910  13.239  1.00 26.12           C  
ATOM    133  CG  LEU A  18       5.561  -5.922  13.437  1.00 33.40           C  
ATOM    134  CD1 LEU A  18       4.374  -5.527  12.572  1.00 32.93           C  
ATOM    135  CD2 LEU A  18       6.067  -7.307  13.055  1.00 36.59           C  
ATOM    136  N   ILE A  19       9.588  -5.958  12.747  1.00 25.15           N  
ATOM    137  CA  ILE A  19      10.490  -7.011  12.288  1.00 23.36           C  
ATOM    138  C   ILE A  19      11.680  -7.255  13.220  1.00 26.78           C  
ATOM    139  O   ILE A  19      11.959  -8.393  13.588  1.00 28.17           O  
ATOM    140  CB  ILE A  19      11.059  -6.697  10.880  1.00 19.32           C  
ATOM    141  CG1 ILE A  19       9.928  -6.634   9.850  1.00 15.93           C  
ATOM    142  CG2 ILE A  19      12.085  -7.753  10.484  1.00 18.14           C  
ATOM    143  CD1 ILE A  19       9.267  -7.961   9.576  1.00 21.54           C  
ATOM    144  N   ILE A  20      12.383  -6.191  13.597  1.00 26.57           N  
ATOM    145  CA  ILE A  20      13.550  -6.343  14.457  1.00 25.39           C  
ATOM    146  C   ILE A  20      13.216  -6.918  15.831  1.00 28.12           C  
ATOM    147  O   ILE A  20      14.079  -7.491  16.497  1.00 30.42           O  
ATOM    148  CB  ILE A  20      14.305  -5.001  14.628  1.00 22.62           C  
ATOM    149  CG1 ILE A  20      15.746  -5.282  15.060  1.00 24.50           C  
ATOM    150  CG2 ILE A  20      13.599  -4.119  15.651  1.00 20.64           C  
ATOM    151  CD1 ILE A  20      16.675  -4.079  14.997  1.00 25.92           C  
ATOM    152  N   ASN A  21      11.963  -6.788  16.243  1.00 27.44           N  
ATOM    153  CA  ASN A  21      11.536  -7.289  17.540  1.00 32.52           C  
ATOM    154  C   ASN A  21      10.825  -8.648  17.502  1.00 38.85           C  
ATOM    155  O   ASN A  21      10.719  -9.320  18.532  1.00 42.21           O  
ATOM    156  CB  ASN A  21      10.624  -6.258  18.213  1.00 27.34           C  
ATOM    157  CG  ASN A  21      11.397  -5.076  18.757  1.00 30.02           C  
ATOM    158  OD1 ASN A  21      12.391  -5.244  19.465  1.00 31.61           O  
ATOM    159  ND2 ASN A  21      10.948  -3.871  18.428  1.00 25.28           N  
ATOM    160  N   THR A  22      10.347  -9.058  16.327  1.00 39.01           N  
ATOM    161  CA  THR A  22       9.634 -10.329  16.215  1.00 37.83           C  
ATOM    162  C   THR A  22      10.455 -11.545  16.632  1.00 38.45           C  
ATOM    163  O   THR A  22      11.636 -11.665  16.299  1.00 37.32           O  
ATOM    164  CB  THR A  22       9.109 -10.572  14.784  1.00 37.50           C  
ATOM    165  OG1 THR A  22       8.293 -11.750  14.778  1.00 35.86           O  
ATOM    166  CG2 THR A  22      10.260 -10.758  13.808  1.00 34.78           C  
ATOM    167  N   VAL A  23       9.814 -12.444  17.371  1.00 37.32           N  
ATOM    168  CA  VAL A  23      10.468 -13.660  17.832  1.00 34.97           C  
ATOM    169  C   VAL A  23      10.288 -14.786  16.815  1.00 36.13           C  
ATOM    170  O   VAL A  23      10.525 -15.949  17.128  1.00 40.35           O  
ATOM    171  CB  VAL A  23       9.916 -14.110  19.208  1.00 30.42           C  
ATOM    172  CG1 VAL A  23      10.311 -13.103  20.264  1.00 26.61           C  
ATOM    173  CG2 VAL A  23       8.410 -14.243  19.159  1.00 28.34           C  
ATOM    174  N   TYR A  24       9.869 -14.426  15.602  1.00 32.07           N  
ATOM    175  CA  TYR A  24       9.661 -15.377  14.507  1.00 30.73           C  
ATOM    176  C   TYR A  24      10.769 -16.439  14.483  1.00 30.60           C  
ATOM    177  O   TYR A  24      11.923 -16.150  14.785  1.00 34.35           O  
ATOM    178  CB  TYR A  24       9.629 -14.609  13.183  1.00 32.09           C  
ATOM    179  CG  TYR A  24       9.402 -15.452  11.950  1.00 33.72           C  
ATOM    180  CD1 TYR A  24       8.215 -16.172  11.773  1.00 31.99           C  
ATOM    181  CD2 TYR A  24      10.353 -15.483  10.927  1.00 34.35           C  
ATOM    182  CE1 TYR A  24       7.979 -16.898  10.598  1.00 32.97           C  
ATOM    183  CE2 TYR A  24      10.128 -16.202   9.752  1.00 32.78           C  
ATOM    184  CZ  TYR A  24       8.942 -16.905   9.593  1.00 33.17           C  
ATOM    185  OH  TYR A  24       8.723 -17.607   8.430  1.00 32.20           O  
ATOM    186  N   SER A  25      10.419 -17.662  14.106  1.00 29.07           N  
ATOM    187  CA  SER A  25      11.379 -18.760  14.097  1.00 32.41           C  
ATOM    188  C   SER A  25      12.130 -19.046  12.793  1.00 34.19           C  
ATOM    189  O   SER A  25      13.165 -19.711  12.817  1.00 39.24           O  
ATOM    190  CB  SER A  25      10.678 -20.039  14.567  1.00 31.92           C  
ATOM    191  OG  SER A  25      10.093 -20.572  13.656  1.00 42.40           O  
ATOM    192  N   ASN A  26      11.619 -18.562  11.666  1.00 30.68           N  
ATOM    193  CA  ASN A  26      12.244 -18.815  10.366  1.00 29.67           C  
ATOM    194  C   ASN A  26      13.010 -17.582   9.850  1.00 28.35           C  
ATOM    195  O   ASN A  26      12.779 -17.113   8.737  1.00 27.61           O  
ATOM    196  CB  ASN A  26      11.147 -19.233   9.377  1.00 32.63           C  
ATOM    197  CG  ASN A  26      11.690 -19.900   8.126  1.00 43.27           C  
ATOM    198  OD1 ASN A  26      12.706 -20.601   8.161  1.00 46.03           O  
ATOM    199  ND2 ASN A  26      10.998 -19.691   7.004  1.00 43.27           N  
ATOM    200  N   LYS A  27      13.931 -17.075  10.669  1.00 27.35           N  
ATOM    201  CA  LYS A  27      14.723 -15.888  10.334  1.00 26.07           C  
ATOM    202  C   LYS A  27      15.580 -16.011   9.073  1.00 25.23           C  
ATOM    203  O   LYS A  27      15.887 -15.009   8.425  1.00 24.32           O  
ATOM    204  CB  LYS A  27      15.615 -15.508  11.517  1.00 22.10           C  
ATOM    205  CG  LYS A  27      14.885 -14.789  12.639  1.00 22.54           C  
ATOM    206  CD  LYS A  27      15.791 -14.619  13.845  1.00 27.23           C  
ATOM    207  CE  LYS A  27      15.069 -13.987  15.023  1.00 30.54           C  
ATOM    208  NZ  LYS A  27      13.676 -13.607  14.685  1.00 35.60           N  
ATOM    209  N   GLU A  28      15.954 -17.238   8.726  1.00 22.85           N  
ATOM    210  CA  GLU A  28      16.776 -17.497   7.550  1.00 21.53           C  
ATOM    211  C   GLU A  28      16.181 -16.957   6.249  1.00 21.98           C  
ATOM    212  O   GLU A  28      16.897 -16.782   5.260  1.00 20.59           O  
ATOM    213  CB  GLU A  28      17.008 -19.006   7.409  1.00 24.55           C  
ATOM    214  CG  GLU A  28      15.732 -19.797   7.174  1.00 33.42           C  
ATOM    215  CD  GLU A  28      15.984 -21.142   6.520  1.00 38.72           C  
ATOM    216  OE1 GLU A  28      16.944 -21.828   6.922  1.00 37.81           O  
ATOM    217  OE2 GLU A  28      15.216 -21.512   5.606  1.00 46.84           O  
ATOM    218  N   ILE A  29      14.879 -16.688   6.237  1.00 20.64           N  
ATOM    219  CA  ILE A  29      14.229 -16.189   5.021  1.00 21.16           C  
ATOM    220  C   ILE A  29      14.768 -14.855   4.503  1.00 18.44           C  
ATOM    221  O   ILE A  29      14.508 -14.483   3.361  1.00 15.33           O  
ATOM    222  CB  ILE A  29      12.699 -16.037   5.210  1.00 24.82           C  
ATOM    223  CG1 ILE A  29      12.404 -15.066   6.357  1.00 24.00           C  
ATOM    224  CG2 ILE A  29      12.069 -17.390   5.480  1.00 26.33           C  
ATOM    225  CD1 ILE A  29      11.557 -13.887   5.943  1.00 30.15           C  
ATOM    226  N   PHE A  30      15.515 -14.134   5.335  1.00 18.00           N  
ATOM    227  CA  PHE A  30      16.063 -12.843   4.920  1.00 20.03           C  
ATOM    228  C   PHE A  30      16.995 -12.980   3.711  1.00 19.62           C  
ATOM    229  O   PHE A  30      17.019 -12.117   2.830  1.00 19.69           O  
ATOM    230  CB  PHE A  30      16.823 -12.193   6.078  1.00 20.01           C  
ATOM    231  CG  PHE A  30      18.244 -12.661   6.204  1.00 21.23           C  
ATOM    232  CD1 PHE A  30      18.551 -13.785   6.966  1.00 21.52           C  
ATOM    233  CD2 PHE A  30      19.269 -12.008   5.524  1.00 17.60           C  
ATOM    234  CE1 PHE A  30      19.855 -14.256   7.044  1.00 18.25           C  
ATOM    235  CE2 PHE A  30      20.578 -12.470   5.593  1.00 15.95           C  
ATOM    236  CZ  PHE A  30      20.872 -13.599   6.355  1.00 17.62           C  
ATOM    237  N   LEU A  31      17.763 -14.065   3.680  1.00 18.20           N  
ATOM    238  CA  LEU A  31      18.704 -14.313   2.590  1.00 18.90           C  
ATOM    239  C   LEU A  31      17.985 -14.519   1.261  1.00 16.91           C  
ATOM    240  O   LEU A  31      18.410 -14.004   0.231  1.00 17.74           O  
ATOM    241  CB  LEU A  31      19.575 -15.534   2.908  1.00 18.49           C  
ATOM    242  CG  LEU A  31      20.876 -15.659   2.106  1.00 23.53           C  
ATOM    243  CD1 LEU A  31      21.650 -14.347   2.163  1.00 20.71           C  
ATOM    244  CD2 LEU A  31      21.712 -16.801   2.666  1.00 20.44           C  
ATOM    245  N   ARG A  32      16.891 -15.271   1.279  1.00 16.75           N  
ATOM    246  CA  ARG A  32      16.136 -15.501   0.057  1.00 15.31           C  
ATOM    247  C   ARG A  32      15.599 -14.170  -0.471  1.00 13.60           C  
ATOM    248  O   ARG A  32      15.611 -13.928  -1.674  1.00 13.76           O  
ATOM    249  CB  ARG A  32      14.978 -16.466   0.327  1.00 21.71           C  
ATOM    250  CG  ARG A  32      13.756 -16.270  -0.561  1.00 26.55           C  
ATOM    251  CD  ARG A  32      12.640 -17.215  -0.156  1.00 36.82           C  
ATOM    252  NE  ARG A  32      13.029 -17.998   1.015  1.00 49.33           N  
ATOM    253  CZ  ARG A  32      12.233 -18.260   2.050  1.00 53.08           C  
ATOM    254  NH1 ARG A  32      10.986 -17.808   2.064  1.00 51.81           N  
ATOM    255  NH2 ARG A  32      12.684 -18.984   3.071  1.00 54.03           N  
ATOM    256  N   GLU A  33      15.137 -13.305   0.432  1.00 14.78           N  
ATOM    257  CA  GLU A  33      14.591 -12.008   0.023  1.00 13.51           C  
ATOM    258  C   GLU A  33      15.651 -11.079  -0.561  1.00 12.93           C  
ATOM    259  O   GLU A  33      15.397 -10.391  -1.548  1.00 14.28           O  
ATOM    260  CB  GLU A  33      13.892 -11.309   1.199  1.00 14.26           C  
ATOM    261  CG  GLU A  33      12.660 -12.042   1.752  1.00 18.45           C  
ATOM    262  CD  GLU A  33      11.618 -12.361   0.686  1.00 22.54           C  
ATOM    263  OE1 GLU A  33      11.459 -11.562  -0.263  1.00 20.60           O  
ATOM    264  OE2 GLU A  33      10.954 -13.417   0.796  1.00 27.15           O  
ATOM    265  N   LEU A  34      16.838 -11.052   0.044  1.00 14.60           N  
ATOM    266  CA  LEU A  34      17.915 -10.196  -0.455  1.00 14.43           C  
ATOM    267  C   LEU A  34      18.523 -10.735  -1.750  1.00 12.31           C  
ATOM    268  O   LEU A  34      18.947  -9.963  -2.606  1.00 14.13           O  
ATOM    269  CB  LEU A  34      19.010 -10.031   0.605  1.00 13.20           C  
ATOM    270  CG  LEU A  34      18.474  -9.586   1.970  1.00 14.94           C  
ATOM    271  CD1 LEU A  34      19.627  -9.403   2.944  1.00 13.17           C  
ATOM    272  CD2 LEU A  34      17.667  -8.288   1.807  1.00 11.16           C  
ATOM    273  N   ILE A  35      18.558 -12.056  -1.901  1.00 10.44           N  
ATOM    274  CA  ILE A  35      19.108 -12.643  -3.116  1.00 14.99           C  
ATOM    275  C   ILE A  35      18.111 -12.372  -4.235  1.00 13.01           C  
ATOM    276  O   ILE A  35      18.488 -12.108  -5.378  1.00 14.64           O  
ATOM    277  CB  ILE A  35      19.348 -14.169  -2.957  1.00 13.07           C  
ATOM    278  CG1 ILE A  35      20.635 -14.406  -2.153  1.00 14.04           C  
ATOM    279  CG2 ILE A  35      19.480 -14.832  -4.321  1.00 10.90           C  
ATOM    280  CD1 ILE A  35      20.860 -15.853  -1.726  1.00 16.57           C  
ATOM    281  N   SER A  36      16.830 -12.417  -3.892  1.00 16.99           N  
ATOM    282  CA  SER A  36      15.772 -12.161  -4.861  1.00 17.05           C  
ATOM    283  C   SER A  36      15.855 -10.707  -5.360  1.00 17.43           C  
ATOM    284  O   SER A  36      15.708 -10.446  -6.561  1.00 15.33           O  
ATOM    285  CB  SER A  36      14.405 -12.441  -4.219  1.00 19.33           C  
ATOM    286  OG  SER A  36      13.376 -11.708  -4.856  1.00 24.47           O  
ATOM    287  N   ASN A  37      16.099  -9.771  -4.438  1.00 13.90           N  
ATOM    288  CA  ASN A  37      16.226  -8.349  -4.775  1.00 14.73           C  
ATOM    289  C   ASN A  37      17.465  -8.127  -5.636  1.00 15.29           C  
ATOM    290  O   ASN A  37      17.469  -7.291  -6.541  1.00 14.37           O  
ATOM    291  CB  ASN A  37      16.355  -7.506  -3.501  1.00 15.17           C  
ATOM    292  CG  ASN A  37      15.015  -7.201  -2.865  1.00 16.51           C  
ATOM    293  OD1 ASN A  37      13.964  -7.550  -3.403  1.00 18.15           O  
ATOM    294  ND2 ASN A  37      15.046  -6.545  -1.706  1.00 15.32           N  
ATOM    295  N   ALA A  38      18.522  -8.877  -5.332  1.00 16.09           N  
ATOM    296  CA  ALA A  38      19.774  -8.784  -6.072  1.00 14.40           C  
ATOM    297  C   ALA A  38      19.521  -9.261  -7.491  1.00 12.85           C  
ATOM    298  O   ALA A  38      19.929  -8.606  -8.451  1.00 11.26           O  
ATOM    299  CB  ALA A  38      20.851  -9.644  -5.404  1.00 10.79           C  
ATOM    300  N   SER A  39      18.834 -10.396  -7.619  1.00 13.26           N  
ATOM    301  CA  SER A  39      18.512 -10.960  -8.929  1.00 13.26           C  
ATOM    302  C   SER A  39      17.681  -9.979  -9.757  1.00 12.50           C  
ATOM    303  O   SER A  39      17.878  -9.845 -10.967  1.00 14.83           O  
ATOM    304  CB  SER A  39      17.738 -12.279  -8.775  1.00 14.51           C  
ATOM    305  OG  SER A  39      17.338 -12.782 -10.044  1.00 16.08           O  
ATOM    306  N   ASP A  40      16.746  -9.297  -9.102  1.00 14.44           N  
ATOM    307  CA  ASP A  40      15.903  -8.324  -9.788  1.00 11.54           C  
ATOM    308  C   ASP A  40      16.745  -7.155 -10.302  1.00 13.68           C  
ATOM    309  O   ASP A  40      16.525  -6.668 -11.411  1.00 13.46           O  
ATOM    310  CB  ASP A  40      14.825  -7.789  -8.843  1.00 14.52           C  
ATOM    311  CG  ASP A  40      13.759  -8.817  -8.525  1.00 19.26           C  
ATOM    312  OD1 ASP A  40      13.746  -9.888  -9.169  1.00 19.53           O  
ATOM    313  OD2 ASP A  40      12.934  -8.551  -7.624  1.00 20.66           O  
ATOM    314  N   ALA A  41      17.699  -6.698  -9.491  1.00 12.83           N  
ATOM    315  CA  ALA A  41      18.563  -5.582  -9.875  1.00 12.34           C  
ATOM    316  C   ALA A  41      19.424  -5.979 -11.066  1.00 12.90           C  
ATOM    317  O   ALA A  41      19.717  -5.152 -11.942  1.00 12.74           O  
ATOM    318  CB  ALA A  41      19.447  -5.173  -8.703  1.00 14.71           C  
ATOM    319  N   LEU A  42      19.836  -7.245 -11.095  1.00 10.66           N  
ATOM    320  CA  LEU A  42      20.648  -7.748 -12.199  1.00 10.77           C  
ATOM    321  C   LEU A  42      19.797  -7.856 -13.475  1.00 10.96           C  
ATOM    322  O   LEU A  42      20.281  -7.578 -14.573  1.00  9.84           O  
ATOM    323  CB  LEU A  42      21.265  -9.105 -11.825  1.00 12.10           C  
ATOM    324  CG  LEU A  42      22.516  -9.012 -10.933  1.00 12.25           C  
ATOM    325  CD1 LEU A  42      22.674 -10.264 -10.081  1.00  9.32           C  
ATOM    326  CD2 LEU A  42      23.736  -8.807 -11.812  1.00  9.31           C  
ATOM    327  N   ASP A  43      18.530  -8.243 -13.325  1.00 11.82           N  
ATOM    328  CA  ASP A  43      17.615  -8.353 -14.466  1.00 12.38           C  
ATOM    329  C   ASP A  43      17.463  -6.982 -15.106  1.00 13.82           C  
ATOM    330  O   ASP A  43      17.447  -6.845 -16.328  1.00 13.95           O  
ATOM    331  CB  ASP A  43      16.222  -8.804 -14.015  1.00 12.35           C  
ATOM    332  CG  ASP A  43      16.149 -10.289 -13.703  1.00 18.58           C  
ATOM    333  OD1 ASP A  43      17.093 -11.049 -14.035  1.00 16.91           O  
ATOM    334  OD2 ASP A  43      15.127 -10.691 -13.112  1.00 18.63           O  
ATOM    335  N   LYS A  44      17.347  -5.961 -14.266  1.00 14.43           N  
ATOM    336  CA  LYS A  44      17.169  -4.604 -14.753  1.00 16.00           C  
ATOM    337  C   LYS A  44      18.342  -4.056 -15.561  1.00 16.86           C  
ATOM    338  O   LYS A  44      18.124  -3.439 -16.604  1.00 16.14           O  
ATOM    339  CB  LYS A  44      16.825  -3.677 -13.588  1.00 17.78           C  
ATOM    340  CG  LYS A  44      15.383  -3.855 -13.120  1.00 21.92           C  
ATOM    341  CD  LYS A  44      14.987  -2.824 -12.079  1.00 30.38           C  
ATOM    342  CE  LYS A  44      13.700  -3.227 -11.357  1.00 34.14           C  
ATOM    343  NZ  LYS A  44      13.056  -4.428 -11.967  1.00 42.63           N  
ATOM    344  N   ILE A  45      19.578  -4.272 -15.114  1.00 13.89           N  
ATOM    345  CA  ILE A  45      20.705  -3.768 -15.894  1.00 12.72           C  
ATOM    346  C   ILE A  45      20.824  -4.556 -17.208  1.00 14.52           C  
ATOM    347  O   ILE A  45      21.145  -3.987 -18.250  1.00 16.49           O  
ATOM    348  CB  ILE A  45      22.052  -3.808 -15.095  1.00 12.65           C  
ATOM    349  CG1 ILE A  45      23.091  -2.924 -15.795  1.00 10.93           C  
ATOM    350  CG2 ILE A  45      22.587  -5.222 -14.986  1.00 13.92           C  
ATOM    351  CD1 ILE A  45      22.674  -1.466 -15.916  1.00 11.98           C  
ATOM    352  N   ARG A  46      20.541  -5.856 -17.167  1.00 13.60           N  
ATOM    353  CA  ARG A  46      20.603  -6.685 -18.373  1.00 15.68           C  
ATOM    354  C   ARG A  46      19.571  -6.196 -19.385  1.00 15.62           C  
ATOM    355  O   ARG A  46      19.857  -6.075 -20.578  1.00 15.28           O  
ATOM    356  CB  ARG A  46      20.298  -8.146 -18.037  1.00 18.59           C  
ATOM    357  CG  ARG A  46      21.517  -9.001 -17.787  1.00 26.79           C  
ATOM    358  CD  ARG A  46      21.232 -10.452 -18.122  1.00 27.46           C  
ATOM    359  NE  ARG A  46      20.093 -10.964 -17.367  1.00 32.35           N  
ATOM    360  CZ  ARG A  46      19.044 -11.563 -17.918  1.00 30.62           C  
ATOM    361  NH1 ARG A  46      18.989 -11.722 -19.232  1.00 30.71           N  
ATOM    362  NH2 ARG A  46      18.044 -11.990 -17.160  1.00 33.37           N  
ATOM    363  N   TYR A  47      18.361  -5.922 -18.904  1.00 15.09           N  
ATOM    364  CA  TYR A  47      17.293  -5.446 -19.778  1.00 17.39           C  
ATOM    365  C   TYR A  47      17.624  -4.071 -20.366  1.00 17.19           C  
ATOM    366  O   TYR A  47      17.469  -3.835 -21.567  1.00 14.94           O  
ATOM    367  CB  TYR A  47      15.974  -5.370 -19.016  1.00 12.97           C  
ATOM    368  CG  TYR A  47      14.804  -5.092 -19.921  1.00 18.28           C  
ATOM    369  CD1 TYR A  47      14.105  -6.133 -20.533  1.00 18.08           C  
ATOM    370  CD2 TYR A  47      14.403  -3.784 -20.186  1.00 20.64           C  
ATOM    371  CE1 TYR A  47      13.033  -5.876 -21.387  1.00 19.24           C  
ATOM    372  CE2 TYR A  47      13.336  -3.516 -21.035  1.00 21.12           C  
ATOM    373  CZ  TYR A  47      12.658  -4.563 -21.630  1.00 23.44           C  
ATOM    374  OH  TYR A  47      11.605  -4.286 -22.460  1.00 27.27           O  
ATOM    375  N   LYS A  48      18.078  -3.164 -19.509  1.00 15.77           N  
ATOM    376  CA  LYS A  48      18.453  -1.828 -19.949  1.00 16.99           C  
ATOM    377  C   LYS A  48      19.537  -1.917 -21.025  1.00 16.60           C  
ATOM    378  O   LYS A  48      19.518  -1.172 -22.004  1.00 16.93           O  
ATOM    379  CB  LYS A  48      18.980  -1.024 -18.759  1.00 15.40           C  
ATOM    380  CG  LYS A  48      19.147   0.470 -19.030  1.00 19.73           C  
ATOM    381  CD  LYS A  48      20.078   1.102 -18.017  1.00 24.30           C  
ATOM    382  CE  LYS A  48      19.367   2.150 -17.181  1.00 30.46           C  
ATOM    383  NZ  LYS A  48      17.997   1.729 -16.776  1.00 39.34           N  
ATOM    384  N   SER A  49      20.475  -2.843 -20.838  1.00 16.49           N  
ATOM    385  CA  SER A  49      21.588  -3.034 -21.764  1.00 17.19           C  
ATOM    386  C   SER A  49      21.186  -3.487 -23.153  1.00 18.63           C  
ATOM    387  O   SER A  49      21.989  -3.415 -24.082  1.00 18.84           O  
ATOM    388  CB  SER A  49      22.579  -4.043 -21.187  1.00 19.59           C  
ATOM    389  OG  SER A  49      23.311  -3.453 -20.125  1.00 29.74           O  
ATOM    390  N   LEU A  50      19.956  -3.972 -23.291  1.00 18.15           N  
ATOM    391  CA  LEU A  50      19.452  -4.438 -24.582  1.00 17.02           C  
ATOM    392  C   LEU A  50      19.482  -3.310 -25.615  1.00 16.71           C  
ATOM    393  O   LEU A  50      19.737  -3.541 -26.800  1.00 17.91           O  
ATOM    394  CB  LEU A  50      18.013  -4.951 -24.439  1.00 15.97           C  
ATOM    395  CG  LEU A  50      17.775  -6.252 -23.667  1.00 16.08           C  
ATOM    396  CD1 LEU A  50      16.284  -6.524 -23.593  1.00 17.29           C  
ATOM    397  CD2 LEU A  50      18.486  -7.402 -24.353  1.00 13.31           C  
ATOM    398  N   SER A  51      19.222  -2.091 -25.157  1.00 15.34           N  
ATOM    399  CA  SER A  51      19.197  -0.931 -26.038  1.00 15.80           C  
ATOM    400  C   SER A  51      20.293   0.062 -25.691  1.00 17.64           C  
ATOM    401  O   SER A  51      20.421   1.104 -26.336  1.00 19.90           O  
ATOM    402  CB  SER A  51      17.838  -0.238 -25.943  1.00 16.05           C  
ATOM    403  OG  SER A  51      16.840  -0.984 -26.617  1.00 21.16           O  
ATOM    404  N   ASP A  52      21.079  -0.265 -24.672  1.00 18.22           N  
ATOM    405  CA  ASP A  52      22.167   0.598 -24.219  1.00 18.19           C  
ATOM    406  C   ASP A  52      23.273  -0.322 -23.697  1.00 19.69           C  
ATOM    407  O   ASP A  52      23.537  -0.379 -22.498  1.00 20.77           O  
ATOM    408  CB  ASP A  52      21.645   1.517 -23.102  1.00 17.41           C  
ATOM    409  CG  ASP A  52      22.559   2.701 -22.828  1.00 20.79           C  
ATOM    410  OD1 ASP A  52      23.660   2.769 -23.413  1.00 16.56           O  
ATOM    411  OD2 ASP A  52      22.170   3.566 -22.014  1.00 20.29           O  
ATOM    412  N   PRO A  53      23.933  -1.056 -24.608  1.00 22.37           N  
ATOM    413  CA  PRO A  53      25.013  -1.991 -24.255  1.00 23.49           C  
ATOM    414  C   PRO A  53      26.142  -1.426 -23.388  1.00 22.87           C  
ATOM    415  O   PRO A  53      26.689  -2.137 -22.547  1.00 22.00           O  
ATOM    416  CB  PRO A  53      25.516  -2.495 -25.616  1.00 24.83           C  
ATOM    417  CG  PRO A  53      24.986  -1.514 -26.624  1.00 25.79           C  
ATOM    418  CD  PRO A  53      23.693  -1.015 -26.057  1.00 23.17           C  
ATOM    419  N   LYS A  54      26.478  -0.155 -23.591  1.00 21.75           N  
ATOM    420  CA  LYS A  54      27.542   0.514 -22.839  1.00 24.49           C  
ATOM    421  C   LYS A  54      27.346   0.442 -21.326  1.00 23.29           C  
ATOM    422  O   LYS A  54      28.310   0.476 -20.564  1.00 21.43           O  
ATOM    423  CB  LYS A  54      27.622   1.986 -23.246  1.00 28.79           C  
ATOM    424  CG  LYS A  54      28.998   2.450 -23.684  1.00 39.90           C  
ATOM    425  CD  LYS A  54      28.952   3.103 -25.071  1.00 49.79           C  
ATOM    426  CE  LYS A  54      27.756   4.053 -25.236  1.00 52.30           C  
ATOM    427  NZ  LYS A  54      27.064   3.873 -26.551  1.00 49.05           N  
ATOM    428  N   GLN A  55      26.092   0.354 -20.899  1.00 20.00           N  
ATOM    429  CA  GLN A  55      25.769   0.296 -19.480  1.00 18.35           C  
ATOM    430  C   GLN A  55      26.409  -0.884 -18.757  1.00 18.92           C  
ATOM    431  O   GLN A  55      26.539  -0.866 -17.534  1.00 20.28           O  
ATOM    432  CB  GLN A  55      24.254   0.240 -19.293  1.00 17.41           C  
ATOM    433  CG  GLN A  55      23.522   1.422 -19.884  1.00 17.86           C  
ATOM    434  CD  GLN A  55      23.244   2.501 -18.859  1.00 22.74           C  
ATOM    435  OE1 GLN A  55      23.583   2.359 -17.681  1.00 19.99           O  
ATOM    436  NE2 GLN A  55      22.617   3.586 -19.300  1.00 21.75           N  
ATOM    437  N   LEU A  56      26.809  -1.899 -19.513  1.00 18.87           N  
ATOM    438  CA  LEU A  56      27.416  -3.101 -18.947  1.00 20.02           C  
ATOM    439  C   LEU A  56      28.908  -2.958 -18.670  1.00 21.53           C  
ATOM    440  O   LEU A  56      29.450  -3.633 -17.797  1.00 21.86           O  
ATOM    441  CB  LEU A  56      27.221  -4.270 -19.910  1.00 22.21           C  
ATOM    442  CG  LEU A  56      26.351  -5.483 -19.568  1.00 27.40           C  
ATOM    443  CD1 LEU A  56      25.380  -5.174 -18.440  1.00 24.79           C  
ATOM    444  CD2 LEU A  56      25.600  -5.902 -20.825  1.00 24.81           C  
ATOM    445  N   GLU A  57      29.565  -2.079 -19.418  1.00 23.76           N  
ATOM    446  CA  GLU A  57      31.009  -1.876 -19.306  1.00 23.29           C  
ATOM    447  C   GLU A  57      31.568  -1.487 -17.941  1.00 21.57           C  
ATOM    448  O   GLU A  57      32.745  -1.725 -17.675  1.00 20.09           O  
ATOM    449  CB  GLU A  57      31.467  -0.852 -20.345  1.00 25.69           C  
ATOM    450  CG  GLU A  57      31.165  -1.257 -21.777  1.00 32.51           C  
ATOM    451  CD  GLU A  57      31.680  -0.249 -22.798  1.00 38.22           C  
ATOM    452  OE1 GLU A  57      32.274   0.776 -22.394  1.00 37.66           O  
ATOM    453  OE2 GLU A  57      31.489  -0.485 -24.010  1.00 39.57           O  
ATOM    454  N   THR A  58      30.747  -0.889 -17.081  1.00 19.15           N  
ATOM    455  CA  THR A  58      31.223  -0.484 -15.762  1.00 16.28           C  
ATOM    456  C   THR A  58      31.496  -1.707 -14.884  1.00 18.47           C  
ATOM    457  O   THR A  58      32.198  -1.618 -13.873  1.00 17.70           O  
ATOM    458  CB  THR A  58      30.204   0.422 -15.063  1.00 15.24           C  
ATOM    459  OG1 THR A  58      28.889  -0.106 -15.253  1.00 16.22           O  
ATOM    460  CG2 THR A  58      30.262   1.826 -15.646  1.00 16.82           C  
ATOM    461  N   GLU A  59      30.942  -2.846 -15.287  1.00 15.55           N  
ATOM    462  CA  GLU A  59      31.106  -4.106 -14.573  1.00 16.20           C  
ATOM    463  C   GLU A  59      30.467  -5.192 -15.432  1.00 18.77           C  
ATOM    464  O   GLU A  59      29.318  -5.566 -15.222  1.00 21.10           O  
ATOM    465  CB  GLU A  59      30.408  -4.046 -13.214  1.00 20.92           C  
ATOM    466  CG  GLU A  59      30.377  -5.369 -12.455  1.00 22.92           C  
ATOM    467  CD  GLU A  59      31.742  -6.036 -12.364  1.00 28.06           C  
ATOM    468  OE1 GLU A  59      32.138  -6.740 -13.323  1.00 25.35           O  
ATOM    469  OE2 GLU A  59      32.418  -5.860 -11.329  1.00 30.63           O  
ATOM    470  N   PRO A  60      31.215  -5.710 -16.415  1.00 19.20           N  
ATOM    471  CA  PRO A  60      30.721  -6.752 -17.320  1.00 16.09           C  
ATOM    472  C   PRO A  60      30.244  -8.045 -16.662  1.00 17.22           C  
ATOM    473  O   PRO A  60      29.425  -8.749 -17.233  1.00 23.21           O  
ATOM    474  CB  PRO A  60      31.900  -6.996 -18.269  1.00 18.88           C  
ATOM    475  CG  PRO A  60      32.772  -5.785 -18.130  1.00 17.36           C  
ATOM    476  CD  PRO A  60      32.607  -5.335 -16.717  1.00 18.85           C  
ATOM    477  N   ASP A  61      30.750  -8.367 -15.475  1.00 18.52           N  
ATOM    478  CA  ASP A  61      30.346  -9.600 -14.789  1.00 19.52           C  
ATOM    479  C   ASP A  61      29.062  -9.439 -13.982  1.00 19.81           C  
ATOM    480  O   ASP A  61      28.972  -8.574 -13.112  1.00 18.47           O  
ATOM    481  CB  ASP A  61      31.448 -10.077 -13.841  1.00 21.28           C  
ATOM    482  CG  ASP A  61      32.664 -10.603 -14.577  1.00 29.84           C  
ATOM    483  OD1 ASP A  61      32.579 -10.831 -15.802  1.00 28.93           O  
ATOM    484  OD2 ASP A  61      33.711 -10.790 -13.922  1.00 30.50           O  
ATOM    485  N   LEU A  62      28.080 -10.287 -14.275  1.00 19.54           N  
ATOM    486  CA  LEU A  62      26.792 -10.270 -13.581  1.00 19.31           C  
ATOM    487  C   LEU A  62      26.798 -11.374 -12.531  1.00 16.96           C  
ATOM    488  O   LEU A  62      26.829 -12.558 -12.866  1.00 16.30           O  
ATOM    489  CB  LEU A  62      25.664 -10.496 -14.584  1.00 17.98           C  
ATOM    490  CG  LEU A  62      25.694  -9.524 -15.764  1.00 21.76           C  
ATOM    491  CD1 LEU A  62      24.486  -9.769 -16.649  1.00 22.64           C  
ATOM    492  CD2 LEU A  62      25.708  -8.080 -15.246  1.00 17.70           C  
ATOM    493  N   PHE A  63      26.758 -10.990 -11.259  1.00 13.72           N  
ATOM    494  CA  PHE A  63      26.820 -11.976 -10.190  1.00 14.25           C  
ATOM    495  C   PHE A  63      26.189 -11.493  -8.900  1.00 13.79           C  
ATOM    496  O   PHE A  63      25.854 -10.320  -8.759  1.00 14.33           O  
ATOM    497  CB  PHE A  63      28.289 -12.301  -9.894  1.00 13.58           C  
ATOM    498  CG  PHE A  63      29.091 -11.093  -9.458  1.00 15.51           C  
ATOM    499  CD1 PHE A  63      29.124 -10.708  -8.116  1.00 14.92           C  
ATOM    500  CD2 PHE A  63      29.763 -10.309 -10.399  1.00 13.84           C  
ATOM    501  CE1 PHE A  63      29.808  -9.559  -7.712  1.00 13.33           C  
ATOM    502  CE2 PHE A  63      30.451  -9.158 -10.011  1.00 13.09           C  
ATOM    503  CZ  PHE A  63      30.470  -8.781  -8.662  1.00 16.18           C  
ATOM    504  N   ILE A  64      26.053 -12.428  -7.964  1.00 13.54           N  
ATOM    505  CA  ILE A  64      25.541 -12.176  -6.623  1.00 15.78           C  
ATOM    506  C   ILE A  64      26.666 -12.772  -5.782  1.00 17.84           C  
ATOM    507  O   ILE A  64      27.100 -13.897  -6.040  1.00 16.78           O  
ATOM    508  CB  ILE A  64      24.217 -12.935  -6.344  1.00 15.20           C  
ATOM    509  CG1 ILE A  64      23.106 -12.404  -7.255  1.00 10.61           C  
ATOM    510  CG2 ILE A  64      23.813 -12.764  -4.880  1.00 13.38           C  
ATOM    511  CD1 ILE A  64      21.838 -13.228  -7.203  1.00 14.72           C  
ATOM    512  N   ARG A  65      27.157 -12.020  -4.801  1.00 17.39           N  
ATOM    513  CA  ARG A  65      28.271 -12.486  -3.972  1.00 16.84           C  
ATOM    514  C   ARG A  65      27.985 -12.296  -2.486  1.00 15.11           C  
ATOM    515  O   ARG A  65      27.548 -11.229  -2.063  1.00 14.35           O  
ATOM    516  CB  ARG A  65      29.549 -11.726  -4.368  1.00 16.99           C  
ATOM    517  CG  ARG A  65      30.833 -12.173  -3.663  1.00 17.78           C  
ATOM    518  CD  ARG A  65      32.076 -11.479  -4.265  1.00 18.16           C  
ATOM    519  NE  ARG A  65      32.197 -11.740  -5.701  1.00 17.81           N  
ATOM    520  CZ  ARG A  65      32.697 -10.887  -6.591  1.00 16.60           C  
ATOM    521  NH1 ARG A  65      33.128  -9.696  -6.208  1.00 22.96           N  
ATOM    522  NH2 ARG A  65      32.744 -11.218  -7.875  1.00 15.85           N  
ATOM    523  N   ILE A  66      28.226 -13.341  -1.704  1.00 12.69           N  
ATOM    524  CA  ILE A  66      27.995 -13.296  -0.266  1.00 15.65           C  
ATOM    525  C   ILE A  66      29.347 -13.373   0.450  1.00 15.66           C  
ATOM    526  O   ILE A  66      30.113 -14.315   0.259  1.00 15.56           O  
ATOM    527  CB  ILE A  66      27.060 -14.456   0.162  1.00 17.82           C  
ATOM    528  CG1 ILE A  66      25.730 -14.322  -0.594  1.00 19.84           C  
ATOM    529  CG2 ILE A  66      26.807 -14.426   1.672  1.00 13.64           C  
ATOM    530  CD1 ILE A  66      24.986 -15.612  -0.767  1.00 27.35           C  
ATOM    531  N   THR A  67      29.634 -12.366   1.268  1.00 15.35           N  
ATOM    532  CA  THR A  67      30.906 -12.293   1.969  1.00 15.90           C  
ATOM    533  C   THR A  67      30.802 -12.110   3.470  1.00 17.65           C  
ATOM    534  O   THR A  67      30.449 -11.030   3.948  1.00 16.61           O  
ATOM    535  CB  THR A  67      31.769 -11.119   1.442  1.00 14.52           C  
ATOM    536  OG1 THR A  67      31.889 -11.209   0.021  1.00 16.13           O  
ATOM    537  CG2 THR A  67      33.158 -11.148   2.067  1.00 14.46           C  
ATOM    538  N   PRO A  68      31.086 -13.174   4.236  1.00 19.87           N  
ATOM    539  CA  PRO A  68      31.023 -13.053   5.696  1.00 17.97           C  
ATOM    540  C   PRO A  68      32.288 -12.341   6.203  1.00 19.98           C  
ATOM    541  O   PRO A  68      33.389 -12.557   5.679  1.00 22.72           O  
ATOM    542  CB  PRO A  68      30.951 -14.502   6.190  1.00 17.18           C  
ATOM    543  CG  PRO A  68      30.989 -15.380   4.949  1.00 20.60           C  
ATOM    544  CD  PRO A  68      31.431 -14.537   3.801  1.00 19.72           C  
ATOM    545  N   LYS A  69      32.121 -11.478   7.200  1.00 18.10           N  
ATOM    546  CA  LYS A  69      33.233 -10.755   7.806  1.00 19.48           C  
ATOM    547  C   LYS A  69      33.096 -10.993   9.302  1.00 19.71           C  
ATOM    548  O   LYS A  69      32.610 -10.143  10.046  1.00 18.67           O  
ATOM    549  CB  LYS A  69      33.154  -9.266   7.475  1.00 20.30           C  
ATOM    550  CG  LYS A  69      33.493  -8.964   6.016  1.00 20.07           C  
ATOM    551  CD  LYS A  69      33.416  -7.479   5.709  1.00 18.35           C  
ATOM    552  CE  LYS A  69      33.861  -7.191   4.289  1.00 21.28           C  
ATOM    553  NZ  LYS A  69      34.010  -5.728   4.066  1.00 23.10           N  
ATOM    554  N   PRO A  70      33.539 -12.174   9.756  1.00 22.48           N  
ATOM    555  CA  PRO A  70      33.494 -12.624  11.149  1.00 21.75           C  
ATOM    556  C   PRO A  70      33.921 -11.594  12.180  1.00 21.24           C  
ATOM    557  O   PRO A  70      33.169 -11.274  13.097  1.00 23.50           O  
ATOM    558  CB  PRO A  70      34.402 -13.850  11.156  1.00 20.59           C  
ATOM    559  CG  PRO A  70      34.336 -14.364   9.776  1.00 22.57           C  
ATOM    560  CD  PRO A  70      34.197 -13.167   8.887  1.00 23.21           C  
ATOM    561  N   GLU A  71      35.138 -11.081  12.029  1.00 23.32           N  
ATOM    562  CA  GLU A  71      35.682 -10.104  12.962  1.00 26.02           C  
ATOM    563  C   GLU A  71      34.734  -8.940  13.213  1.00 25.41           C  
ATOM    564  O   GLU A  71      34.544  -8.525  14.355  1.00 26.26           O  
ATOM    565  CB  GLU A  71      37.034  -9.593  12.449  1.00 33.34           C  
ATOM    566  CG  GLU A  71      37.042  -9.167  10.975  1.00 47.55           C  
ATOM    567  CD  GLU A  71      36.978 -10.335   9.975  1.00 53.36           C  
ATOM    568  OE1 GLU A  71      37.296 -11.484  10.358  1.00 57.50           O  
ATOM    569  OE2 GLU A  71      36.610 -10.098   8.798  1.00 50.50           O  
ATOM    570  N   GLN A  72      34.123  -8.423  12.153  1.00 22.32           N  
ATOM    571  CA  GLN A  72      33.198  -7.308  12.293  1.00 21.04           C  
ATOM    572  C   GLN A  72      31.762  -7.761  12.519  1.00 21.99           C  
ATOM    573  O   GLN A  72      30.873  -6.925  12.681  1.00 24.37           O  
ATOM    574  CB  GLN A  72      33.247  -6.418  11.053  1.00 21.38           C  
ATOM    575  CG  GLN A  72      34.622  -5.863  10.742  1.00 29.08           C  
ATOM    576  CD  GLN A  72      35.165  -6.391   9.434  1.00 38.78           C  
ATOM    577  OE1 GLN A  72      35.365  -5.639   8.480  1.00 41.94           O  
ATOM    578  NE2 GLN A  72      35.403  -7.696   9.378  1.00 40.39           N  
ATOM    579  N   LYS A  73      31.539  -9.074  12.536  1.00 20.40           N  
ATOM    580  CA  LYS A  73      30.197  -9.630  12.722  1.00 21.67           C  
ATOM    581  C   LYS A  73      29.300  -9.024  11.651  1.00 21.40           C  
ATOM    582  O   LYS A  73      28.183  -8.579  11.924  1.00 20.41           O  
ATOM    583  CB  LYS A  73      29.648  -9.279  14.107  1.00 21.71           C  
ATOM    584  CG  LYS A  73      30.111 -10.197  15.218  1.00 21.70           C  
ATOM    585  CD  LYS A  73      30.435  -9.408  16.474  1.00 27.34           C  
ATOM    586  CE  LYS A  73      29.208  -8.714  17.034  1.00 32.19           C  
ATOM    587  NZ  LYS A  73      29.484  -8.062  18.354  1.00 38.19           N  
ATOM    588  N   VAL A  74      29.810  -9.007  10.427  1.00 19.36           N  
ATOM    589  CA  VAL A  74      29.088  -8.445   9.297  1.00 17.68           C  
ATOM    590  C   VAL A  74      28.921  -9.484   8.190  1.00 18.39           C  
ATOM    591  O   VAL A  74      29.775 -10.352   8.008  1.00 19.37           O  
ATOM    592  CB  VAL A  74      29.860  -7.225   8.721  1.00 17.41           C  
ATOM    593  CG1 VAL A  74      29.570  -7.068   7.234  1.00 12.71           C  
ATOM    594  CG2 VAL A  74      29.501  -5.965   9.487  1.00 14.15           C  
ATOM    595  N   LEU A  75      27.809  -9.397   7.467  1.00 17.09           N  
ATOM    596  CA  LEU A  75      27.545 -10.281   6.339  1.00 13.94           C  
ATOM    597  C   LEU A  75      27.159  -9.363   5.186  1.00 15.34           C  
ATOM    598  O   LEU A  75      26.255  -8.531   5.314  1.00 12.54           O  
ATOM    599  CB  LEU A  75      26.396 -11.255   6.635  1.00 12.15           C  
ATOM    600  CG  LEU A  75      25.990 -12.134   5.444  1.00 14.75           C  
ATOM    601  CD1 LEU A  75      27.096 -13.127   5.140  1.00 11.21           C  
ATOM    602  CD2 LEU A  75      24.693 -12.866   5.746  1.00 14.96           C  
ATOM    603  N   GLU A  76      27.853  -9.498   4.064  1.00 13.97           N  
ATOM    604  CA  GLU A  76      27.567  -8.656   2.918  1.00 13.10           C  
ATOM    605  C   GLU A  76      26.940  -9.451   1.790  1.00 13.12           C  
ATOM    606  O   GLU A  76      27.373 -10.564   1.493  1.00 11.87           O  
ATOM    607  CB  GLU A  76      28.857  -7.978   2.408  1.00  8.33           C  
ATOM    608  CG  GLU A  76      29.466  -6.996   3.391  1.00  9.37           C  
ATOM    609  CD  GLU A  76      30.685  -6.266   2.847  1.00 11.31           C  
ATOM    610  OE1 GLU A  76      31.132  -6.562   1.719  1.00 13.77           O  
ATOM    611  OE2 GLU A  76      31.199  -5.386   3.562  1.00 13.61           O  
ATOM    612  N   ILE A  77      25.898  -8.883   1.188  1.00 13.08           N  
ATOM    613  CA  ILE A  77      25.244  -9.502   0.045  1.00 13.19           C  
ATOM    614  C   ILE A  77      25.382  -8.462  -1.053  1.00 12.47           C  
ATOM    615  O   ILE A  77      24.792  -7.377  -0.991  1.00 13.99           O  
ATOM    616  CB  ILE A  77      23.762  -9.814   0.303  1.00 15.61           C  
ATOM    617  CG1 ILE A  77      23.640 -10.840   1.432  1.00 15.03           C  
ATOM    618  CG2 ILE A  77      23.134 -10.405  -0.959  1.00 15.21           C  
ATOM    619  CD1 ILE A  77      23.270 -10.236   2.757  1.00 20.20           C  
ATOM    620  N   ARG A  78      26.178  -8.806  -2.055  1.00 12.59           N  
ATOM    621  CA  ARG A  78      26.470  -7.913  -3.160  1.00  9.43           C  
ATOM    622  C   ARG A  78      25.934  -8.391  -4.511  1.00 12.56           C  
ATOM    623  O   ARG A  78      25.757  -9.591  -4.740  1.00 12.46           O  
ATOM    624  CB  ARG A  78      27.997  -7.724  -3.220  1.00 10.60           C  
ATOM    625  CG  ARG A  78      28.594  -7.471  -4.596  1.00 13.23           C  
ATOM    626  CD  ARG A  78      28.585  -5.993  -4.936  1.00 23.49           C  
ATOM    627  NE  ARG A  78      29.651  -5.626  -5.869  1.00 33.67           N  
ATOM    628  CZ  ARG A  78      30.948  -5.847  -5.658  1.00 31.06           C  
ATOM    629  NH1 ARG A  78      31.342  -6.440  -4.543  1.00 38.66           N  
ATOM    630  NH2 ARG A  78      31.851  -5.469  -6.556  1.00 30.85           N  
ATOM    631  N   ASP A  79      25.656  -7.434  -5.394  1.00 10.20           N  
ATOM    632  CA  ASP A  79      25.204  -7.738  -6.744  1.00 11.02           C  
ATOM    633  C   ASP A  79      25.795  -6.688  -7.676  1.00 12.42           C  
ATOM    634  O   ASP A  79      26.116  -5.583  -7.242  1.00 13.27           O  
ATOM    635  CB  ASP A  79      23.664  -7.731  -6.841  1.00  7.90           C  
ATOM    636  CG  ASP A  79      23.062  -6.352  -6.666  1.00  8.29           C  
ATOM    637  OD1 ASP A  79      23.240  -5.482  -7.549  1.00 11.24           O  
ATOM    638  OD2 ASP A  79      22.395  -6.139  -5.635  1.00 12.32           O  
ATOM    639  N   SER A  80      25.977  -7.044  -8.944  1.00 13.69           N  
ATOM    640  CA  SER A  80      26.487  -6.092  -9.923  1.00 12.09           C  
ATOM    641  C   SER A  80      25.296  -5.682 -10.791  1.00 12.23           C  
ATOM    642  O   SER A  80      25.392  -5.578 -12.012  1.00 13.98           O  
ATOM    643  CB  SER A  80      27.601  -6.713 -10.782  1.00 11.97           C  
ATOM    644  OG  SER A  80      27.291  -8.030 -11.192  1.00 12.58           O  
ATOM    645  N   GLY A  81      24.164  -5.456 -10.129  1.00 12.61           N  
ATOM    646  CA  GLY A  81      22.951  -5.067 -10.819  1.00 10.42           C  
ATOM    647  C   GLY A  81      22.912  -3.594 -11.169  1.00 13.50           C  
ATOM    648  O   GLY A  81      23.948  -2.934 -11.238  1.00 10.38           O  
ATOM    649  N   ILE A  82      21.704  -3.070 -11.359  1.00 13.09           N  
ATOM    650  CA  ILE A  82      21.516  -1.674 -11.747  1.00 13.38           C  
ATOM    651  C   ILE A  82      22.000  -0.613 -10.753  1.00 13.42           C  
ATOM    652  O   ILE A  82      22.347   0.500 -11.154  1.00 13.47           O  
ATOM    653  CB  ILE A  82      20.023  -1.410 -12.095  1.00 15.03           C  
ATOM    654  CG1 ILE A  82      19.885  -0.090 -12.860  1.00 13.12           C  
ATOM    655  CG2 ILE A  82      19.183  -1.432 -10.834  1.00 15.77           C  
ATOM    656  CD1 ILE A  82      18.691  -0.053 -13.804  1.00 17.97           C  
ATOM    657  N   GLY A  83      22.028  -0.945  -9.466  1.00 12.97           N  
ATOM    658  CA  GLY A  83      22.481   0.025  -8.485  1.00 11.32           C  
ATOM    659  C   GLY A  83      21.449   1.110  -8.243  1.00 13.87           C  
ATOM    660  O   GLY A  83      20.402   1.153  -8.905  1.00 12.52           O  
ATOM    661  N   MET A  84      21.749   1.989  -7.291  1.00 11.76           N  
ATOM    662  CA  MET A  84      20.855   3.082  -6.933  1.00 12.73           C  
ATOM    663  C   MET A  84      21.599   4.410  -6.785  1.00 14.89           C  
ATOM    664  O   MET A  84      22.614   4.488  -6.091  1.00 13.16           O  
ATOM    665  CB  MET A  84      20.137   2.756  -5.613  1.00 12.31           C  
ATOM    666  CG  MET A  84      19.022   1.716  -5.737  1.00 15.10           C  
ATOM    667  SD  MET A  84      18.314   1.259  -4.143  1.00 15.91           S  
ATOM    668  CE  MET A  84      19.586   0.144  -3.551  1.00  8.52           C  
ATOM    669  N   THR A  85      21.091   5.451  -7.444  1.00 15.94           N  
ATOM    670  CA  THR A  85      21.690   6.785  -7.356  1.00 13.79           C  
ATOM    671  C   THR A  85      21.311   7.330  -5.985  1.00 13.84           C  
ATOM    672  O   THR A  85      20.534   6.708  -5.259  1.00 15.29           O  
ATOM    673  CB  THR A  85      21.101   7.745  -8.399  1.00 14.96           C  
ATOM    674  OG1 THR A  85      19.705   7.929  -8.121  1.00 13.96           O  
ATOM    675  CG2 THR A  85      21.276   7.197  -9.807  1.00  8.98           C  
ATOM    676  N   LYS A  86      21.835   8.494  -5.624  1.00 12.58           N  
ATOM    677  CA  LYS A  86      21.499   9.069  -4.326  1.00 12.35           C  
ATOM    678  C   LYS A  86      19.984   9.262  -4.188  1.00 13.54           C  
ATOM    679  O   LYS A  86      19.395   8.906  -3.167  1.00 14.90           O  
ATOM    680  CB  LYS A  86      22.206  10.414  -4.149  1.00 15.40           C  
ATOM    681  CG  LYS A  86      21.843  11.134  -2.862  1.00 14.01           C  
ATOM    682  CD  LYS A  86      22.472  12.505  -2.832  1.00 16.54           C  
ATOM    683  CE  LYS A  86      22.248  13.175  -1.506  1.00 16.85           C  
ATOM    684  NZ  LYS A  86      22.763  14.561  -1.570  1.00 21.56           N  
ATOM    685  N   ALA A  87      19.360   9.829  -5.220  1.00 15.00           N  
ATOM    686  CA  ALA A  87      17.916  10.076  -5.215  1.00 15.69           C  
ATOM    687  C   ALA A  87      17.133   8.776  -5.034  1.00 17.47           C  
ATOM    688  O   ALA A  87      16.154   8.719  -4.283  1.00 17.92           O  
ATOM    689  CB  ALA A  87      17.500  10.760  -6.517  1.00 14.16           C  
ATOM    690  N   GLU A  88      17.567   7.727  -5.724  1.00 15.64           N  
ATOM    691  CA  GLU A  88      16.902   6.435  -5.624  1.00 14.97           C  
ATOM    692  C   GLU A  88      17.013   5.819  -4.228  1.00 14.19           C  
ATOM    693  O   GLU A  88      16.061   5.217  -3.732  1.00 15.37           O  
ATOM    694  CB  GLU A  88      17.474   5.488  -6.667  1.00 13.83           C  
ATOM    695  CG  GLU A  88      16.962   5.796  -8.041  1.00 17.01           C  
ATOM    696  CD  GLU A  88      17.659   5.002  -9.109  1.00 19.62           C  
ATOM    697  OE1 GLU A  88      18.868   4.726  -8.971  1.00 20.04           O  
ATOM    698  OE2 GLU A  88      16.997   4.653 -10.097  1.00 26.69           O  
ATOM    699  N   LEU A  89      18.170   5.967  -3.593  1.00 15.51           N  
ATOM    700  CA  LEU A  89      18.367   5.422  -2.254  1.00 16.23           C  
ATOM    701  C   LEU A  89      17.364   6.088  -1.315  1.00 19.08           C  
ATOM    702  O   LEU A  89      16.659   5.414  -0.566  1.00 20.95           O  
ATOM    703  CB  LEU A  89      19.804   5.685  -1.766  1.00 15.16           C  
ATOM    704  CG  LEU A  89      20.936   4.822  -2.348  1.00 13.41           C  
ATOM    705  CD1 LEU A  89      22.288   5.386  -1.924  1.00 13.53           C  
ATOM    706  CD2 LEU A  89      20.788   3.377  -1.882  1.00 11.33           C  
ATOM    707  N   ILE A  90      17.298   7.415  -1.372  1.00 19.76           N  
ATOM    708  CA  ILE A  90      16.383   8.192  -0.531  1.00 19.79           C  
ATOM    709  C   ILE A  90      14.929   7.821  -0.818  1.00 20.66           C  
ATOM    710  O   ILE A  90      14.131   7.604   0.092  1.00 21.36           O  
ATOM    711  CB  ILE A  90      16.556   9.712  -0.791  1.00 20.27           C  
ATOM    712  CG1 ILE A  90      17.875  10.199  -0.195  1.00 18.29           C  
ATOM    713  CG2 ILE A  90      15.390  10.489  -0.201  1.00 18.74           C  
ATOM    714  CD1 ILE A  90      18.411  11.434  -0.883  1.00 21.93           C  
ATOM    715  N   ASN A  91      14.612   7.745  -2.102  1.00 20.47           N  
ATOM    716  CA  ASN A  91      13.277   7.436  -2.584  1.00 22.98           C  
ATOM    717  C   ASN A  91      12.835   5.991  -2.335  1.00 24.65           C  
ATOM    718  O   ASN A  91      11.834   5.746  -1.656  1.00 26.64           O  
ATOM    719  CB  ASN A  91      13.233   7.745  -4.078  1.00 25.29           C  
ATOM    720  CG  ASN A  91      11.836   7.807  -4.622  1.00 36.21           C  
ATOM    721  OD1 ASN A  91      11.268   6.793  -5.028  1.00 38.81           O  
ATOM    722  ND2 ASN A  91      11.269   9.003  -4.647  1.00 41.07           N  
ATOM    723  N   ASN A  92      13.599   5.046  -2.881  1.00 23.35           N  
ATOM    724  CA  ASN A  92      13.306   3.618  -2.783  1.00 19.67           C  
ATOM    725  C   ASN A  92      13.434   2.960  -1.413  1.00 20.57           C  
ATOM    726  O   ASN A  92      12.751   1.975  -1.145  1.00 18.53           O  
ATOM    727  CB  ASN A  92      14.197   2.830  -3.751  1.00 20.49           C  
ATOM    728  CG  ASN A  92      13.988   3.217  -5.198  1.00 19.75           C  
ATOM    729  OD1 ASN A  92      14.740   2.795  -6.074  1.00 23.80           O  
ATOM    730  ND2 ASN A  92      12.970   4.018  -5.457  1.00 18.31           N  
ATOM    731  N   LEU A  93      14.306   3.472  -0.551  1.00 21.82           N  
ATOM    732  CA  LEU A  93      14.498   2.842   0.753  1.00 24.40           C  
ATOM    733  C   LEU A  93      14.053   3.627   1.980  1.00 28.41           C  
ATOM    734  O   LEU A  93      14.714   3.560   3.014  1.00 36.33           O  
ATOM    735  CB  LEU A  93      15.974   2.452   0.945  1.00 18.11           C  
ATOM    736  CG  LEU A  93      16.655   1.499  -0.041  1.00 18.69           C  
ATOM    737  CD1 LEU A  93      18.113   1.339   0.353  1.00 14.46           C  
ATOM    738  CD2 LEU A  93      15.952   0.151  -0.039  1.00 16.59           C  
ATOM    739  N   GLY A  94      12.959   4.373   1.904  1.00 29.30           N  
ATOM    740  CA  GLY A  94      12.561   5.073   3.111  1.00 29.41           C  
ATOM    741  C   GLY A  94      11.566   6.209   3.105  1.00 26.70           C  
ATOM    742  O   GLY A  94      10.575   6.149   3.822  1.00 26.46           O  
ATOM    743  N   THR A  95      11.821   7.250   2.325  1.00 28.18           N  
ATOM    744  CA  THR A  95      10.931   8.405   2.310  1.00 30.43           C  
ATOM    745  C   THR A  95       9.568   8.232   1.631  1.00 32.38           C  
ATOM    746  O   THR A  95       8.597   8.886   2.018  1.00 34.47           O  
ATOM    747  CB  THR A  95      11.640   9.633   1.694  1.00 27.66           C  
ATOM    748  OG1 THR A  95      11.909   9.396   0.305  1.00 26.78           O  
ATOM    749  CG2 THR A  95      12.938   9.908   2.432  1.00 23.92           C  
ATOM    750  N   ILE A  96       9.484   7.366   0.629  1.00 32.17           N  
ATOM    751  CA  ILE A  96       8.216   7.170  -0.060  1.00 34.93           C  
ATOM    752  C   ILE A  96       7.395   6.023   0.525  1.00 37.06           C  
ATOM    753  O   ILE A  96       7.933   4.982   0.903  1.00 31.87           O  
ATOM    754  CB  ILE A  96       8.432   6.911  -1.572  1.00 37.40           C  
ATOM    755  CG1 ILE A  96       9.261   8.048  -2.183  1.00 34.65           C  
ATOM    756  CG2 ILE A  96       7.080   6.774  -2.281  1.00 33.67           C  
ATOM    757  CD1 ILE A  96       8.687   9.431  -1.949  1.00 33.58           C  
ATOM    758  N   ALA A  97       6.084   6.230   0.603  1.00 38.33           N  
ATOM    759  CA  ALA A  97       5.184   5.216   1.128  1.00 40.87           C  
ATOM    760  C   ALA A  97       5.201   4.009   0.197  1.00 42.77           C  
ATOM    761  O   ALA A  97       5.131   4.159  -1.023  1.00 45.36           O  
ATOM    762  CB  ALA A  97       3.777   5.779   1.230  1.00 39.00           C  
ATOM    763  N   LYS A  98       5.306   2.814   0.768  1.00 42.36           N  
ATOM    764  CA  LYS A  98       5.317   1.593  -0.030  1.00 43.66           C  
ATOM    765  C   LYS A  98       3.956   0.895   0.084  1.00 40.66           C  
ATOM    766  O   LYS A  98       3.473   0.630   1.183  1.00 38.05           O  
ATOM    767  CB  LYS A  98       6.450   0.675   0.440  1.00 45.87           C  
ATOM    768  CG  LYS A  98       7.517   0.429  -0.622  1.00 48.55           C  
ATOM    769  CD  LYS A  98       7.151  -0.776  -1.490  1.00 51.40           C  
ATOM    770  CE  LYS A  98       8.063  -0.932  -2.705  1.00 49.71           C  
ATOM    771  NZ  LYS A  98       7.720  -2.147  -3.509  1.00 49.26           N  
ATOM    772  N   SER A  99       3.346   0.612  -1.062  1.00 39.34           N  
ATOM    773  CA  SER A  99       2.024  -0.014  -1.114  1.00 41.43           C  
ATOM    774  C   SER A  99       1.753  -1.115  -0.095  1.00 40.36           C  
ATOM    775  O   SER A  99       0.816  -1.013   0.702  1.00 44.28           O  
ATOM    776  CB  SER A  99       1.752  -0.570  -2.517  1.00 42.09           C  
ATOM    777  OG  SER A  99       2.916  -1.160  -3.074  1.00 50.14           O  
ATOM    778  N   GLY A 100       2.572  -2.159  -0.115  1.00 34.82           N  
ATOM    779  CA  GLY A 100       2.362  -3.279   0.784  1.00 28.97           C  
ATOM    780  C   GLY A 100       2.676  -3.139   2.261  1.00 25.62           C  
ATOM    781  O   GLY A 100       2.213  -3.953   3.052  1.00 24.68           O  
ATOM    782  N   THR A 101       3.444  -2.123   2.639  1.00 24.40           N  
ATOM    783  CA  THR A 101       3.828  -1.919   4.037  1.00 25.51           C  
ATOM    784  C   THR A 101       2.713  -2.159   5.049  1.00 25.21           C  
ATOM    785  O   THR A 101       2.801  -3.071   5.870  1.00 21.21           O  
ATOM    786  CB  THR A 101       4.394  -0.498   4.268  1.00 27.63           C  
ATOM    787  OG1 THR A 101       5.451  -0.245   3.331  1.00 29.66           O  
ATOM    788  CG2 THR A 101       4.945  -0.371   5.681  1.00 23.28           C  
ATOM    789  N   LYS A 102       1.667  -1.342   4.996  1.00 23.54           N  
ATOM    790  CA  LYS A 102       0.551  -1.488   5.922  1.00 24.12           C  
ATOM    791  C   LYS A 102      -0.196  -2.815   5.709  1.00 25.10           C  
ATOM    792  O   LYS A 102      -0.595  -3.481   6.672  1.00 19.61           O  
ATOM    793  CB  LYS A 102      -0.411  -0.308   5.757  1.00 29.19           C  
ATOM    794  CG  LYS A 102      -1.530  -0.279   6.769  1.00 37.78           C  
ATOM    795  CD  LYS A 102      -1.265   0.752   7.852  1.00 48.41           C  
ATOM    796  CE  LYS A 102      -1.165   2.162   7.273  1.00 52.66           C  
ATOM    797  NZ  LYS A 102      -0.871   3.196   8.323  1.00 52.20           N  
ATOM    798  N   ALA A 103      -0.376  -3.193   4.446  1.00 22.09           N  
ATOM    799  CA  ALA A 103      -1.069  -4.430   4.100  1.00 21.07           C  
ATOM    800  C   ALA A 103      -0.396  -5.652   4.738  1.00 21.07           C  
ATOM    801  O   ALA A 103      -1.069  -6.537   5.284  1.00 19.33           O  
ATOM    802  CB  ALA A 103      -1.114  -4.587   2.579  1.00 21.94           C  
ATOM    803  N   PHE A 104       0.932  -5.696   4.663  1.00 17.62           N  
ATOM    804  CA  PHE A 104       1.701  -6.804   5.229  1.00 17.58           C  
ATOM    805  C   PHE A 104       1.584  -6.849   6.754  1.00 14.99           C  
ATOM    806  O   PHE A 104       1.431  -7.919   7.342  1.00 14.24           O  
ATOM    807  CB  PHE A 104       3.173  -6.691   4.822  1.00 13.89           C  
ATOM    808  CG  PHE A 104       4.049  -7.741   5.431  1.00 13.04           C  
ATOM    809  CD1 PHE A 104       3.854  -9.085   5.129  1.00 15.82           C  
ATOM    810  CD2 PHE A 104       5.062  -7.391   6.323  1.00 13.50           C  
ATOM    811  CE1 PHE A 104       4.656 -10.070   5.709  1.00 16.19           C  
ATOM    812  CE2 PHE A 104       5.871  -8.365   6.911  1.00 15.84           C  
ATOM    813  CZ  PHE A 104       5.670  -9.707   6.604  1.00 17.34           C  
ATOM    814  N   MET A 105       1.649  -5.687   7.396  1.00 13.35           N  
ATOM    815  CA  MET A 105       1.529  -5.635   8.844  1.00 14.91           C  
ATOM    816  C   MET A 105       0.147  -6.122   9.275  1.00 15.31           C  
ATOM    817  O   MET A 105       0.000  -6.810  10.289  1.00 15.21           O  
ATOM    818  CB  MET A 105       1.773  -4.208   9.339  1.00 13.88           C  
ATOM    819  CG  MET A 105       3.246  -3.821   9.324  1.00 16.65           C  
ATOM    820  SD  MET A 105       3.580  -2.277  10.195  1.00 23.00           S  
ATOM    821  CE  MET A 105       2.993  -1.082   8.972  1.00 17.89           C  
ATOM    822  N   GLU A 106      -0.869  -5.771   8.497  1.00 17.25           N  
ATOM    823  CA  GLU A 106      -2.227  -6.197   8.802  1.00 20.57           C  
ATOM    824  C   GLU A 106      -2.332  -7.706   8.597  1.00 21.79           C  
ATOM    825  O   GLU A 106      -2.933  -8.411   9.410  1.00 20.60           O  
ATOM    826  CB  GLU A 106      -3.215  -5.448   7.910  1.00 22.07           C  
ATOM    827  CG  GLU A 106      -3.026  -3.946   7.999  1.00 35.52           C  
ATOM    828  CD  GLU A 106      -4.174  -3.155   7.402  1.00 45.77           C  
ATOM    829  OE1 GLU A 106      -4.332  -3.168   6.160  1.00 50.53           O  
ATOM    830  OE2 GLU A 106      -4.914  -2.511   8.178  1.00 51.82           O  
ATOM    831  N   ALA A 107      -1.731  -8.204   7.518  1.00 19.20           N  
ATOM    832  CA  ALA A 107      -1.744  -9.634   7.252  1.00 20.88           C  
ATOM    833  C   ALA A 107      -1.041 -10.335   8.413  1.00 22.88           C  
ATOM    834  O   ALA A 107      -1.519 -11.351   8.915  1.00 23.39           O  
ATOM    835  CB  ALA A 107      -1.028  -9.942   5.939  1.00 15.30           C  
ATOM    836  N   LEU A 108       0.092  -9.784   8.843  1.00 22.03           N  
ATOM    837  CA  LEU A 108       0.843 -10.364   9.953  1.00 21.43           C  
ATOM    838  C   LEU A 108      -0.040 -10.482  11.193  1.00 20.67           C  
ATOM    839  O   LEU A 108      -0.058 -11.511  11.861  1.00 21.18           O  
ATOM    840  CB  LEU A 108       2.065  -9.502  10.282  1.00 24.66           C  
ATOM    841  CG  LEU A 108       3.357  -9.768   9.503  1.00 20.76           C  
ATOM    842  CD1 LEU A 108       4.470  -8.878  10.055  1.00 22.28           C  
ATOM    843  CD2 LEU A 108       3.738 -11.236   9.610  1.00 16.99           C  
ATOM    844  N   SER A 109      -0.779  -9.426  11.496  1.00 20.27           N  
ATOM    845  CA  SER A 109      -1.657  -9.447  12.656  1.00 24.17           C  
ATOM    846  C   SER A 109      -2.715 -10.536  12.552  1.00 23.49           C  
ATOM    847  O   SER A 109      -3.171 -11.063  13.564  1.00 26.00           O  
ATOM    848  CB  SER A 109      -2.344  -8.097  12.820  1.00 24.57           C  
ATOM    849  OG  SER A 109      -1.535  -7.235  13.595  1.00 40.92           O  
ATOM    850  N   ALA A 110      -3.110 -10.866  11.328  1.00 22.11           N  
ATOM    851  CA  ALA A 110      -4.126 -11.886  11.098  1.00 18.76           C  
ATOM    852  C   ALA A 110      -3.568 -13.299  11.224  1.00 17.48           C  
ATOM    853  O   ALA A 110      -4.328 -14.266  11.271  1.00 18.86           O  
ATOM    854  CB  ALA A 110      -4.745 -11.699   9.724  1.00 14.70           C  
ATOM    855  N   GLY A 111      -2.245 -13.421  11.271  1.00 15.58           N  
ATOM    856  CA  GLY A 111      -1.638 -14.735  11.399  1.00 16.93           C  
ATOM    857  C   GLY A 111      -0.772 -15.134  10.222  1.00 18.51           C  
ATOM    858  O   GLY A 111      -0.282 -16.253  10.172  1.00 20.10           O  
ATOM    859  N   ALA A 112      -0.582 -14.220   9.277  1.00 20.56           N  
ATOM    860  CA  ALA A 112       0.233 -14.477   8.094  1.00 19.67           C  
ATOM    861  C   ALA A 112       1.676 -14.778   8.473  1.00 18.83           C  
ATOM    862  O   ALA A 112       2.207 -14.227   9.437  1.00 18.02           O  
ATOM    863  CB  ALA A 112       0.187 -13.270   7.154  1.00 22.04           C  
ATOM    864  N   ASP A 113       2.303 -15.658   7.704  1.00 18.83           N  
ATOM    865  CA  ASP A 113       3.692 -16.032   7.942  1.00 21.17           C  
ATOM    866  C   ASP A 113       4.587 -14.871   7.520  1.00 19.60           C  
ATOM    867  O   ASP A 113       4.343 -14.240   6.487  1.00 16.51           O  
ATOM    868  CB  ASP A 113       4.044 -17.280   7.122  1.00 26.37           C  
ATOM    869  CG  ASP A 113       5.334 -17.937   7.582  1.00 36.44           C  
ATOM    870  OD1 ASP A 113       6.423 -17.379   7.322  1.00 33.43           O  
ATOM    871  OD2 ASP A 113       5.260 -19.019   8.203  1.00 46.19           O  
ATOM    872  N   VAL A 114       5.610 -14.587   8.323  1.00 16.83           N  
ATOM    873  CA  VAL A 114       6.543 -13.505   8.022  1.00 18.47           C  
ATOM    874  C   VAL A 114       7.186 -13.727   6.653  1.00 17.28           C  
ATOM    875  O   VAL A 114       7.541 -12.773   5.966  1.00 18.20           O  
ATOM    876  CB  VAL A 114       7.661 -13.410   9.089  1.00 21.04           C  
ATOM    877  CG1 VAL A 114       8.645 -12.303   8.729  1.00 21.24           C  
ATOM    878  CG2 VAL A 114       7.052 -13.140  10.453  1.00 23.35           C  
ATOM    879  N   SER A 115       7.323 -14.988   6.253  1.00 16.42           N  
ATOM    880  CA  SER A 115       7.926 -15.312   4.961  1.00 16.64           C  
ATOM    881  C   SER A 115       7.187 -14.692   3.774  1.00 16.98           C  
ATOM    882  O   SER A 115       7.726 -14.617   2.671  1.00 18.96           O  
ATOM    883  CB  SER A 115       8.004 -16.832   4.776  1.00 20.16           C  
ATOM    884  OG  SER A 115       6.724 -17.395   4.554  1.00 20.02           O  
ATOM    885  N   MET A 116       5.953 -14.251   3.994  1.00 15.96           N  
ATOM    886  CA  MET A 116       5.171 -13.641   2.925  1.00 15.57           C  
ATOM    887  C   MET A 116       5.644 -12.228   2.600  1.00 16.74           C  
ATOM    888  O   MET A 116       5.204 -11.636   1.617  1.00 16.54           O  
ATOM    889  CB  MET A 116       3.700 -13.569   3.327  1.00 13.60           C  
ATOM    890  CG  MET A 116       2.934 -14.853   3.131  1.00 19.29           C  
ATOM    891  SD  MET A 116       1.195 -14.496   3.225  1.00 22.88           S  
ATOM    892  CE  MET A 116       0.847 -14.128   1.487  1.00 18.41           C  
ATOM    893  N   ILE A 117       6.534 -11.689   3.429  1.00 16.74           N  
ATOM    894  CA  ILE A 117       7.027 -10.327   3.249  1.00 13.91           C  
ATOM    895  C   ILE A 117       7.385  -9.955   1.802  1.00 16.11           C  
ATOM    896  O   ILE A 117       7.050  -8.871   1.334  1.00 16.47           O  
ATOM    897  CB  ILE A 117       8.238 -10.056   4.195  1.00 14.54           C  
ATOM    898  CG1 ILE A 117       8.595  -8.571   4.171  1.00 10.95           C  
ATOM    899  CG2 ILE A 117       9.439 -10.930   3.803  1.00 12.69           C  
ATOM    900  CD1 ILE A 117       9.466  -8.136   5.334  1.00 10.93           C  
ATOM    901  N   GLY A 118       8.041 -10.854   1.081  1.00 18.41           N  
ATOM    902  CA  GLY A 118       8.416 -10.541  -0.286  1.00 14.84           C  
ATOM    903  C   GLY A 118       7.249 -10.354  -1.238  1.00 17.27           C  
ATOM    904  O   GLY A 118       7.330  -9.554  -2.172  1.00 16.95           O  
ATOM    905  N   GLN A 119       6.165 -11.091  -1.014  1.00 17.06           N  
ATOM    906  CA  GLN A 119       4.985 -10.993  -1.869  1.00 15.41           C  
ATOM    907  C   GLN A 119       4.259  -9.665  -1.665  1.00 15.61           C  
ATOM    908  O   GLN A 119       3.447  -9.254  -2.498  1.00 15.53           O  
ATOM    909  CB  GLN A 119       4.035 -12.159  -1.588  1.00 17.86           C  
ATOM    910  CG  GLN A 119       4.487 -13.470  -2.205  1.00 16.73           C  
ATOM    911  CD  GLN A 119       3.646 -14.634  -1.743  1.00 22.41           C  
ATOM    912  OE1 GLN A 119       2.597 -14.921  -2.321  1.00 22.74           O  
ATOM    913  NE2 GLN A 119       4.101 -15.317  -0.694  1.00 21.00           N  
ATOM    914  N   PHE A 120       4.558  -8.997  -0.554  1.00 15.49           N  
ATOM    915  CA  PHE A 120       3.953  -7.706  -0.261  1.00 15.99           C  
ATOM    916  C   PHE A 120       4.867  -6.573  -0.741  1.00 18.27           C  
ATOM    917  O   PHE A 120       4.555  -5.391  -0.583  1.00 18.77           O  
ATOM    918  CB  PHE A 120       3.664  -7.588   1.240  1.00 14.92           C  
ATOM    919  CG  PHE A 120       2.367  -8.235   1.652  1.00 16.94           C  
ATOM    920  CD1 PHE A 120       2.323  -9.589   1.992  1.00 15.70           C  
ATOM    921  CD2 PHE A 120       1.179  -7.501   1.660  1.00 15.91           C  
ATOM    922  CE1 PHE A 120       1.110 -10.208   2.332  1.00 14.61           C  
ATOM    923  CE2 PHE A 120      -0.034  -8.105   1.998  1.00 15.22           C  
ATOM    924  CZ  PHE A 120      -0.068  -9.462   2.335  1.00 14.83           C  
ATOM    925  N   GLY A 121       5.995  -6.949  -1.341  1.00 17.49           N  
ATOM    926  CA  GLY A 121       6.934  -5.973  -1.871  1.00 14.98           C  
ATOM    927  C   GLY A 121       7.807  -5.236  -0.875  1.00 14.21           C  
ATOM    928  O   GLY A 121       8.317  -4.160  -1.173  1.00 17.90           O  
ATOM    929  N   VAL A 122       7.994  -5.801   0.307  1.00 12.80           N  
ATOM    930  CA  VAL A 122       8.817  -5.142   1.311  1.00 12.21           C  
ATOM    931  C   VAL A 122       9.861  -6.097   1.878  1.00 13.45           C  
ATOM    932  O   VAL A 122      10.298  -5.958   3.019  1.00 12.23           O  
ATOM    933  CB  VAL A 122       7.938  -4.587   2.457  1.00 13.65           C  
ATOM    934  CG1 VAL A 122       7.283  -3.300   2.011  1.00 19.40           C  
ATOM    935  CG2 VAL A 122       6.866  -5.592   2.846  1.00 12.92           C  
ATOM    936  N   GLY A 123      10.266  -7.060   1.059  1.00 13.35           N  
ATOM    937  CA  GLY A 123      11.240  -8.054   1.477  1.00 12.78           C  
ATOM    938  C   GLY A 123      12.578  -7.523   1.950  1.00 14.04           C  
ATOM    939  O   GLY A 123      13.271  -8.187   2.721  1.00 14.71           O  
ATOM    940  N   PHE A 124      12.950  -6.331   1.494  1.00 14.62           N  
ATOM    941  CA  PHE A 124      14.219  -5.738   1.895  1.00 13.03           C  
ATOM    942  C   PHE A 124      14.327  -5.655   3.419  1.00 14.03           C  
ATOM    943  O   PHE A 124      15.352  -6.017   4.003  1.00 12.04           O  
ATOM    944  CB  PHE A 124      14.349  -4.339   1.278  1.00 12.27           C  
ATOM    945  CG  PHE A 124      15.437  -3.491   1.894  1.00 13.81           C  
ATOM    946  CD1 PHE A 124      16.760  -3.612   1.471  1.00 14.55           C  
ATOM    947  CD2 PHE A 124      15.135  -2.552   2.876  1.00 12.10           C  
ATOM    948  CE1 PHE A 124      17.766  -2.803   2.020  1.00 15.30           C  
ATOM    949  CE2 PHE A 124      16.133  -1.741   3.429  1.00 14.99           C  
ATOM    950  CZ  PHE A 124      17.449  -1.869   2.997  1.00 14.82           C  
ATOM    951  N   TYR A 125      13.257  -5.197   4.062  1.00 12.85           N  
ATOM    952  CA  TYR A 125      13.239  -5.033   5.512  1.00 13.17           C  
ATOM    953  C   TYR A 125      13.322  -6.324   6.315  1.00 11.77           C  
ATOM    954  O   TYR A 125      13.438  -6.284   7.535  1.00 14.21           O  
ATOM    955  CB  TYR A 125      12.004  -4.218   5.909  1.00 14.58           C  
ATOM    956  CG  TYR A 125      11.984  -2.870   5.216  1.00 15.48           C  
ATOM    957  CD1 TYR A 125      12.742  -1.804   5.709  1.00 11.84           C  
ATOM    958  CD2 TYR A 125      11.286  -2.686   4.019  1.00 15.21           C  
ATOM    959  CE1 TYR A 125      12.816  -0.586   5.024  1.00 14.98           C  
ATOM    960  CE2 TYR A 125      11.353  -1.471   3.325  1.00 16.36           C  
ATOM    961  CZ  TYR A 125      12.123  -0.431   3.834  1.00 16.66           C  
ATOM    962  OH  TYR A 125      12.216   0.747   3.141  1.00 20.10           O  
ATOM    963  N   SER A 126      13.278  -7.466   5.634  1.00 11.59           N  
ATOM    964  CA  SER A 126      13.382  -8.758   6.310  1.00 12.19           C  
ATOM    965  C   SER A 126      14.786  -8.907   6.902  1.00 14.55           C  
ATOM    966  O   SER A 126      15.035  -9.776   7.739  1.00 16.12           O  
ATOM    967  CB  SER A 126      13.119  -9.898   5.321  1.00 10.02           C  
ATOM    968  OG  SER A 126      14.223 -10.096   4.457  1.00 11.71           O  
ATOM    969  N   LEU A 127      15.703  -8.050   6.462  1.00 13.40           N  
ATOM    970  CA  LEU A 127      17.076  -8.084   6.947  1.00 11.47           C  
ATOM    971  C   LEU A 127      17.151  -7.782   8.438  1.00 13.84           C  
ATOM    972  O   LEU A 127      18.080  -8.212   9.123  1.00 16.55           O  
ATOM    973  CB  LEU A 127      17.933  -7.074   6.175  1.00 13.63           C  
ATOM    974  CG  LEU A 127      17.685  -5.577   6.404  1.00 11.26           C  
ATOM    975  CD1 LEU A 127      18.436  -5.118   7.645  1.00  9.63           C  
ATOM    976  CD2 LEU A 127      18.152  -4.789   5.184  1.00  9.74           C  
ATOM    977  N   PHE A 128      16.173  -7.043   8.949  1.00 13.63           N  
ATOM    978  CA  PHE A 128      16.185  -6.702  10.358  1.00 12.44           C  
ATOM    979  C   PHE A 128      15.823  -7.897  11.229  1.00 16.00           C  
ATOM    980  O   PHE A 128      15.758  -7.797  12.454  1.00 16.55           O  
ATOM    981  CB  PHE A 128      15.263  -5.507  10.616  1.00 15.46           C  
ATOM    982  CG  PHE A 128      15.823  -4.198  10.099  1.00 15.36           C  
ATOM    983  CD1 PHE A 128      16.899  -3.586  10.744  1.00 15.74           C  
ATOM    984  CD2 PHE A 128      15.286  -3.587   8.966  1.00 12.57           C  
ATOM    985  CE1 PHE A 128      17.432  -2.381  10.272  1.00 15.19           C  
ATOM    986  CE2 PHE A 128      15.809  -2.382   8.481  1.00 13.76           C  
ATOM    987  CZ  PHE A 128      16.884  -1.777   9.134  1.00 15.73           C  
ATOM    988  N   LEU A 129      15.597  -9.038  10.589  1.00 15.88           N  
ATOM    989  CA  LEU A 129      15.304 -10.260  11.323  1.00 17.03           C  
ATOM    990  C   LEU A 129      16.611 -10.745  11.960  1.00 19.25           C  
ATOM    991  O   LEU A 129      16.608 -11.291  13.059  1.00 21.44           O  
ATOM    992  CB  LEU A 129      14.775 -11.339  10.379  1.00 17.77           C  
ATOM    993  CG  LEU A 129      13.323 -11.192   9.921  1.00 20.98           C  
ATOM    994  CD1 LEU A 129      13.032 -12.190   8.801  1.00 15.93           C  
ATOM    995  CD2 LEU A 129      12.389 -11.423  11.112  1.00 19.00           C  
ATOM    996  N   VAL A 130      17.732 -10.526  11.270  1.00 16.13           N  
ATOM    997  CA  VAL A 130      19.036 -10.961  11.772  1.00 17.44           C  
ATOM    998  C   VAL A 130      20.059  -9.853  12.018  1.00 17.37           C  
ATOM    999  O   VAL A 130      21.133 -10.119  12.555  1.00 19.42           O  
ATOM   1000  CB  VAL A 130      19.683 -11.994  10.816  1.00 17.40           C  
ATOM   1001  CG1 VAL A 130      18.744 -13.178  10.611  1.00 13.96           C  
ATOM   1002  CG2 VAL A 130      20.005 -11.338   9.477  1.00 16.80           C  
ATOM   1003  N   ALA A 131      19.741  -8.620  11.629  1.00 16.52           N  
ATOM   1004  CA  ALA A 131      20.666  -7.502  11.819  1.00 15.62           C  
ATOM   1005  C   ALA A 131      19.978  -6.331  12.497  1.00 17.65           C  
ATOM   1006  O   ALA A 131      18.793  -6.097  12.280  1.00 19.52           O  
ATOM   1007  CB  ALA A 131      21.228  -7.053  10.471  1.00 10.25           C  
ATOM   1008  N   ASP A 132      20.722  -5.589  13.313  1.00 21.07           N  
ATOM   1009  CA  ASP A 132      20.157  -4.431  14.003  1.00 23.41           C  
ATOM   1010  C   ASP A 132      20.619  -3.137  13.342  1.00 22.61           C  
ATOM   1011  O   ASP A 132      20.196  -2.046  13.723  1.00 22.08           O  
ATOM   1012  CB  ASP A 132      20.558  -4.426  15.485  1.00 27.90           C  
ATOM   1013  CG  ASP A 132      21.993  -4.870  15.709  1.00 34.25           C  
ATOM   1014  OD1 ASP A 132      22.856  -4.586  14.852  1.00 33.46           O  
ATOM   1015  OD2 ASP A 132      22.260  -5.507  16.753  1.00 41.22           O  
ATOM   1016  N   ARG A 133      21.475  -3.270  12.335  1.00 20.09           N  
ATOM   1017  CA  ARG A 133      22.013  -2.117  11.621  1.00 17.95           C  
ATOM   1018  C   ARG A 133      22.371  -2.561  10.209  1.00 18.43           C  
ATOM   1019  O   ARG A 133      22.772  -3.705  10.000  1.00 16.95           O  
ATOM   1020  CB  ARG A 133      23.264  -1.616  12.347  1.00 17.22           C  
ATOM   1021  CG  ARG A 133      23.959  -0.422  11.726  1.00 20.23           C  
ATOM   1022  CD  ARG A 133      25.159  -0.044  12.586  1.00 21.57           C  
ATOM   1023  NE  ARG A 133      26.139   0.749  11.858  1.00 31.04           N  
ATOM   1024  CZ  ARG A 133      27.442   0.754  12.117  1.00 35.01           C  
ATOM   1025  NH1 ARG A 133      27.932   0.003  13.092  1.00 35.99           N  
ATOM   1026  NH2 ARG A 133      28.258   1.522  11.404  1.00 38.84           N  
ATOM   1027  N   VAL A 134      22.225  -1.661   9.241  1.00 15.79           N  
ATOM   1028  CA  VAL A 134      22.546  -1.990   7.860  1.00 14.63           C  
ATOM   1029  C   VAL A 134      23.061  -0.789   7.079  1.00 15.44           C  
ATOM   1030  O   VAL A 134      22.597   0.333   7.259  1.00 14.96           O  
ATOM   1031  CB  VAL A 134      21.309  -2.574   7.104  1.00 12.65           C  
ATOM   1032  CG1 VAL A 134      20.152  -1.596   7.139  1.00 14.55           C  
ATOM   1033  CG2 VAL A 134      21.673  -2.889   5.659  1.00 11.19           C  
ATOM   1034  N   GLN A 135      24.043  -1.039   6.221  1.00 14.95           N  
ATOM   1035  CA  GLN A 135      24.587  -0.004   5.359  1.00 13.66           C  
ATOM   1036  C   GLN A 135      24.351  -0.510   3.947  1.00 14.02           C  
ATOM   1037  O   GLN A 135      24.710  -1.649   3.626  1.00 14.99           O  
ATOM   1038  CB  GLN A 135      26.087   0.174   5.588  1.00 13.87           C  
ATOM   1039  CG  GLN A 135      26.424   1.083   6.745  1.00 15.08           C  
ATOM   1040  CD  GLN A 135      27.907   1.122   7.039  1.00 19.50           C  
ATOM   1041  OE1 GLN A 135      28.717   0.572   6.286  1.00 19.56           O  
ATOM   1042  NE2 GLN A 135      28.275   1.772   8.139  1.00 19.96           N  
ATOM   1043  N   VAL A 136      23.715   0.313   3.117  1.00 12.74           N  
ATOM   1044  CA  VAL A 136      23.476  -0.056   1.730  1.00  9.59           C  
ATOM   1045  C   VAL A 136      24.441   0.786   0.896  1.00 11.67           C  
ATOM   1046  O   VAL A 136      24.279   1.998   0.789  1.00 13.62           O  
ATOM   1047  CB  VAL A 136      22.020   0.239   1.296  1.00 10.96           C  
ATOM   1048  CG1 VAL A 136      21.889   0.080  -0.207  1.00  9.71           C  
ATOM   1049  CG2 VAL A 136      21.056  -0.711   2.002  1.00 10.36           C  
ATOM   1050  N   ILE A 137      25.463   0.141   0.336  1.00 11.51           N  
ATOM   1051  CA  ILE A 137      26.458   0.822  -0.487  1.00  9.02           C  
ATOM   1052  C   ILE A 137      26.075   0.572  -1.939  1.00 10.38           C  
ATOM   1053  O   ILE A 137      26.012  -0.573  -2.381  1.00 12.00           O  
ATOM   1054  CB  ILE A 137      27.871   0.262  -0.211  1.00  9.71           C  
ATOM   1055  CG1 ILE A 137      28.182   0.371   1.285  1.00 14.21           C  
ATOM   1056  CG2 ILE A 137      28.909   1.023  -1.024  1.00  7.85           C  
ATOM   1057  CD1 ILE A 137      29.064  -0.734   1.819  1.00 17.07           C  
ATOM   1058  N   SER A 138      25.825   1.637  -2.692  1.00 11.07           N  
ATOM   1059  CA  SER A 138      25.402   1.459  -4.073  1.00  9.87           C  
ATOM   1060  C   SER A 138      26.067   2.385  -5.070  1.00 11.57           C  
ATOM   1061  O   SER A 138      26.379   3.534  -4.771  1.00 12.31           O  
ATOM   1062  CB  SER A 138      23.878   1.630  -4.163  1.00 11.69           C  
ATOM   1063  OG  SER A 138      23.371   1.158  -5.399  1.00 10.82           O  
ATOM   1064  N   LYS A 139      26.274   1.861  -6.268  1.00 12.06           N  
ATOM   1065  CA  LYS A 139      26.868   2.616  -7.345  1.00 11.73           C  
ATOM   1066  C   LYS A 139      26.043   2.368  -8.604  1.00 14.16           C  
ATOM   1067  O   LYS A 139      26.029   1.261  -9.147  1.00 15.31           O  
ATOM   1068  CB  LYS A 139      28.322   2.182  -7.577  1.00 14.62           C  
ATOM   1069  CG  LYS A 139      28.980   2.841  -8.793  1.00 13.59           C  
ATOM   1070  CD  LYS A 139      29.107   4.359  -8.607  1.00 12.90           C  
ATOM   1071  CE  LYS A 139      29.897   5.006  -9.743  1.00  9.95           C  
ATOM   1072  NZ  LYS A 139      29.075   5.148 -10.969  1.00 11.15           N  
ATOM   1073  N   SER A 140      25.325   3.396  -9.040  1.00 11.78           N  
ATOM   1074  CA  SER A 140      24.531   3.309 -10.255  1.00 13.80           C  
ATOM   1075  C   SER A 140      25.383   4.015 -11.306  1.00 15.85           C  
ATOM   1076  O   SER A 140      26.133   4.933 -10.969  1.00 15.31           O  
ATOM   1077  CB  SER A 140      23.199   4.053 -10.082  1.00 14.14           C  
ATOM   1078  OG  SER A 140      22.678   4.473 -11.335  1.00 15.09           O  
ATOM   1079  N   ASN A 141      25.285   3.593 -12.562  1.00 15.30           N  
ATOM   1080  CA  ASN A 141      26.056   4.233 -13.624  1.00 15.00           C  
ATOM   1081  C   ASN A 141      25.717   5.719 -13.658  1.00 16.03           C  
ATOM   1082  O   ASN A 141      26.513   6.533 -14.121  1.00 16.23           O  
ATOM   1083  CB  ASN A 141      25.710   3.633 -14.989  1.00 14.35           C  
ATOM   1084  CG  ASN A 141      26.282   2.249 -15.185  1.00 18.42           C  
ATOM   1085  OD1 ASN A 141      27.217   1.840 -14.490  1.00 17.23           O  
ATOM   1086  ND2 ASN A 141      25.722   1.512 -16.144  1.00 16.60           N  
ATOM   1087  N   ASP A 142      24.533   6.060 -13.156  1.00 15.46           N  
ATOM   1088  CA  ASP A 142      24.046   7.439 -13.164  1.00 19.22           C  
ATOM   1089  C   ASP A 142      24.445   8.333 -12.000  1.00 17.40           C  
ATOM   1090  O   ASP A 142      24.012   9.481 -11.942  1.00 19.28           O  
ATOM   1091  CB  ASP A 142      22.517   7.447 -13.260  1.00 23.62           C  
ATOM   1092  CG  ASP A 142      22.011   6.730 -14.489  1.00 28.12           C  
ATOM   1093  OD1 ASP A 142      22.690   6.800 -15.531  1.00 35.06           O  
ATOM   1094  OD2 ASP A 142      20.939   6.096 -14.417  1.00 32.29           O  
ATOM   1095  N   ASP A 143      25.251   7.832 -11.073  1.00 15.61           N  
ATOM   1096  CA  ASP A 143      25.638   8.645  -9.927  1.00 14.12           C  
ATOM   1097  C   ASP A 143      26.938   8.147  -9.312  1.00 14.64           C  
ATOM   1098  O   ASP A 143      27.547   7.196  -9.804  1.00 15.24           O  
ATOM   1099  CB  ASP A 143      24.520   8.617  -8.875  1.00 16.70           C  
ATOM   1100  CG  ASP A 143      24.454   9.885  -8.038  1.00 18.29           C  
ATOM   1101  OD1 ASP A 143      25.397  10.695  -8.126  1.00 17.70           O  
ATOM   1102  OD2 ASP A 143      23.463  10.074  -7.290  1.00 17.00           O  
ATOM   1103  N   GLU A 144      27.363   8.816  -8.246  1.00 15.37           N  
ATOM   1104  CA  GLU A 144      28.568   8.440  -7.524  1.00 17.54           C  
ATOM   1105  C   GLU A 144      28.177   7.317  -6.592  1.00 16.15           C  
ATOM   1106  O   GLU A 144      26.999   6.963  -6.503  1.00 17.16           O  
ATOM   1107  CB  GLU A 144      29.053   9.591  -6.656  1.00 20.09           C  
ATOM   1108  CG  GLU A 144      28.927  10.931  -7.288  1.00 32.60           C  
ATOM   1109  CD  GLU A 144      30.272  11.477  -7.635  1.00 39.74           C  
ATOM   1110  OE1 GLU A 144      30.949  10.853  -8.482  1.00 41.65           O  
ATOM   1111  OE2 GLU A 144      30.653  12.515  -7.053  1.00 45.66           O  
ATOM   1112  N   GLN A 145      29.161   6.777  -5.879  1.00 15.20           N  
ATOM   1113  CA  GLN A 145      28.901   5.721  -4.915  1.00 16.42           C  
ATOM   1114  C   GLN A 145      28.430   6.396  -3.626  1.00 15.05           C  
ATOM   1115  O   GLN A 145      29.056   7.342  -3.148  1.00 13.99           O  
ATOM   1116  CB  GLN A 145      30.169   4.904  -4.651  1.00 17.46           C  
ATOM   1117  CG  GLN A 145      29.908   3.617  -3.876  1.00 14.67           C  
ATOM   1118  CD  GLN A 145      31.100   2.676  -3.866  1.00 16.39           C  
ATOM   1119  OE1 GLN A 145      31.591   2.286  -2.799  1.00 15.96           O  
ATOM   1120  NE2 GLN A 145      31.573   2.305  -5.055  1.00 11.30           N  
ATOM   1121  N   TYR A 146      27.320   5.904  -3.082  1.00 13.51           N  
ATOM   1122  CA  TYR A 146      26.719   6.451  -1.870  1.00 13.44           C  
ATOM   1123  C   TYR A 146      26.417   5.381  -0.830  1.00 15.12           C  
ATOM   1124  O   TYR A 146      26.217   4.211  -1.160  1.00 15.07           O  
ATOM   1125  CB  TYR A 146      25.407   7.173  -2.210  1.00 14.63           C  
ATOM   1126  CG  TYR A 146      25.587   8.599  -2.673  1.00 15.02           C  
ATOM   1127  CD1 TYR A 146      25.781   8.892  -4.023  1.00 16.03           C  
ATOM   1128  CD2 TYR A 146      25.572   9.662  -1.761  1.00 14.85           C  
ATOM   1129  CE1 TYR A 146      25.958  10.210  -4.460  1.00 16.07           C  
ATOM   1130  CE2 TYR A 146      25.748  10.981  -2.188  1.00 14.59           C  
ATOM   1131  CZ  TYR A 146      25.940  11.244  -3.540  1.00 15.28           C  
ATOM   1132  OH  TYR A 146      26.109  12.539  -3.979  1.00 17.69           O  
ATOM   1133  N   ILE A 147      26.376   5.801   0.430  1.00 14.35           N  
ATOM   1134  CA  ILE A 147      26.082   4.904   1.537  1.00 12.94           C  
ATOM   1135  C   ILE A 147      24.802   5.340   2.234  1.00 14.27           C  
ATOM   1136  O   ILE A 147      24.705   6.474   2.716  1.00 15.42           O  
ATOM   1137  CB  ILE A 147      27.191   4.917   2.609  1.00 12.70           C  
ATOM   1138  CG1 ILE A 147      28.549   4.615   1.976  1.00 12.49           C  
ATOM   1139  CG2 ILE A 147      26.846   3.915   3.713  1.00 12.51           C  
ATOM   1140  CD1 ILE A 147      29.708   5.255   2.719  1.00 11.99           C  
ATOM   1141  N   TRP A 148      23.830   4.435   2.280  1.00 11.62           N  
ATOM   1142  CA  TRP A 148      22.555   4.668   2.950  1.00 12.07           C  
ATOM   1143  C   TRP A 148      22.684   3.825   4.223  1.00 14.03           C  
ATOM   1144  O   TRP A 148      23.117   2.675   4.156  1.00 16.75           O  
ATOM   1145  CB  TRP A 148      21.422   4.160   2.048  1.00 11.69           C  
ATOM   1146  CG  TRP A 148      20.045   4.134   2.647  1.00 12.90           C  
ATOM   1147  CD1 TRP A 148      19.041   5.036   2.423  1.00 15.02           C  
ATOM   1148  CD2 TRP A 148      19.479   3.110   3.481  1.00 14.81           C  
ATOM   1149  NE1 TRP A 148      17.889   4.635   3.056  1.00 14.36           N  
ATOM   1150  CE2 TRP A 148      18.131   3.455   3.714  1.00 15.92           C  
ATOM   1151  CE3 TRP A 148      19.986   1.928   4.046  1.00 11.92           C  
ATOM   1152  CZ2 TRP A 148      17.273   2.663   4.491  1.00 14.66           C  
ATOM   1153  CZ3 TRP A 148      19.131   1.140   4.821  1.00 11.93           C  
ATOM   1154  CH2 TRP A 148      17.791   1.512   5.033  1.00 11.30           C  
ATOM   1155  N   GLU A 149      22.340   4.379   5.380  1.00 13.62           N  
ATOM   1156  CA  GLU A 149      22.482   3.613   6.616  1.00 14.15           C  
ATOM   1157  C   GLU A 149      21.290   3.743   7.553  1.00 16.35           C  
ATOM   1158  O   GLU A 149      20.750   4.837   7.729  1.00 14.42           O  
ATOM   1159  CB  GLU A 149      23.759   4.036   7.352  1.00 13.68           C  
ATOM   1160  CG  GLU A 149      24.024   3.282   8.659  1.00 16.26           C  
ATOM   1161  CD  GLU A 149      25.436   3.509   9.202  1.00 21.15           C  
ATOM   1162  OE1 GLU A 149      26.056   4.544   8.879  1.00 23.25           O  
ATOM   1163  OE2 GLU A 149      25.931   2.650   9.954  1.00 21.65           O  
ATOM   1164  N   SER A 150      20.899   2.623   8.162  1.00 16.56           N  
ATOM   1165  CA  SER A 150      19.769   2.586   9.086  1.00 17.20           C  
ATOM   1166  C   SER A 150      19.975   1.621  10.250  1.00 20.38           C  
ATOM   1167  O   SER A 150      20.642   0.597  10.110  1.00 18.85           O  
ATOM   1168  CB  SER A 150      18.493   2.180   8.337  1.00 18.49           C  
ATOM   1169  OG  SER A 150      17.435   1.865   9.232  1.00 17.77           O  
ATOM   1170  N   ASN A 151      19.395   1.959  11.398  1.00 23.56           N  
ATOM   1171  CA  ASN A 151      19.461   1.113  12.589  1.00 23.82           C  
ATOM   1172  C   ASN A 151      18.027   0.790  13.016  1.00 25.47           C  
ATOM   1173  O   ASN A 151      17.749   0.581  14.198  1.00 25.40           O  
ATOM   1174  CB  ASN A 151      20.188   1.831  13.729  1.00 22.03           C  
ATOM   1175  CG  ASN A 151      19.576   3.175  14.059  1.00 21.32           C  
ATOM   1176  OD1 ASN A 151      18.508   3.532  13.562  1.00 24.71           O  
ATOM   1177  ND2 ASN A 151      20.258   3.935  14.904  1.00 27.32           N  
ATOM   1178  N   ALA A 152      17.125   0.763  12.036  1.00 27.56           N  
ATOM   1179  CA  ALA A 152      15.707   0.482  12.255  1.00 28.05           C  
ATOM   1180  C   ALA A 152      14.997   1.609  13.002  1.00 31.24           C  
ATOM   1181  O   ALA A 152      13.837   1.468  13.385  1.00 32.76           O  
ATOM   1182  CB  ALA A 152      15.530  -0.832  13.002  1.00 24.38           C  
ATOM   1183  N   GLY A 153      15.692   2.724  13.210  1.00 30.53           N  
ATOM   1184  CA  GLY A 153      15.079   3.851  13.888  1.00 26.52           C  
ATOM   1185  C   GLY A 153      14.243   4.597  12.870  1.00 27.13           C  
ATOM   1186  O   GLY A 153      14.145   4.161  11.727  1.00 29.70           O  
ATOM   1187  N   GLY A 154      13.655   5.721  13.267  1.00 22.82           N  
ATOM   1188  CA  GLY A 154      12.823   6.484  12.353  1.00 21.34           C  
ATOM   1189  C   GLY A 154      13.528   7.328  11.304  1.00 22.68           C  
ATOM   1190  O   GLY A 154      12.872   7.943  10.453  1.00 21.87           O  
ATOM   1191  N   SER A 155      14.856   7.366  11.342  1.00 19.91           N  
ATOM   1192  CA  SER A 155      15.596   8.158  10.366  1.00 19.52           C  
ATOM   1193  C   SER A 155      16.810   7.421   9.818  1.00 17.06           C  
ATOM   1194  O   SER A 155      17.351   6.523  10.462  1.00 16.19           O  
ATOM   1195  CB  SER A 155      16.045   9.471  11.002  1.00 22.99           C  
ATOM   1196  OG  SER A 155      17.078   9.233  11.936  1.00 30.25           O  
ATOM   1197  N   PHE A 156      17.232   7.806   8.620  1.00 15.36           N  
ATOM   1198  CA  PHE A 156      18.394   7.197   7.994  1.00 16.38           C  
ATOM   1199  C   PHE A 156      19.287   8.275   7.403  1.00 17.38           C  
ATOM   1200  O   PHE A 156      18.861   9.411   7.208  1.00 19.46           O  
ATOM   1201  CB  PHE A 156      17.967   6.223   6.892  1.00 14.50           C  
ATOM   1202  CG  PHE A 156      17.277   6.878   5.724  1.00 17.41           C  
ATOM   1203  CD1 PHE A 156      18.011   7.361   4.644  1.00 17.34           C  
ATOM   1204  CD2 PHE A 156      15.890   6.977   5.686  1.00 20.04           C  
ATOM   1205  CE1 PHE A 156      17.374   7.930   3.536  1.00 17.45           C  
ATOM   1206  CE2 PHE A 156      15.241   7.543   4.585  1.00 17.61           C  
ATOM   1207  CZ  PHE A 156      15.987   8.020   3.507  1.00 20.21           C  
ATOM   1208  N   THR A 157      20.529   7.916   7.115  1.00 16.55           N  
ATOM   1209  CA  THR A 157      21.459   8.867   6.535  1.00 18.17           C  
ATOM   1210  C   THR A 157      21.960   8.392   5.174  1.00 19.49           C  
ATOM   1211  O   THR A 157      21.924   7.201   4.854  1.00 16.34           O  
ATOM   1212  CB  THR A 157      22.681   9.096   7.455  1.00 20.06           C  
ATOM   1213  OG1 THR A 157      23.517   7.930   7.447  1.00 20.20           O  
ATOM   1214  CG2 THR A 157      22.227   9.377   8.877  1.00 21.40           C  
ATOM   1215  N   VAL A 158      22.399   9.346   4.368  1.00 14.72           N  
ATOM   1216  CA  VAL A 158      22.942   9.052   3.057  1.00 18.27           C  
ATOM   1217  C   VAL A 158      24.215   9.875   2.989  1.00 21.33           C  
ATOM   1218  O   VAL A 158      24.192  11.084   3.239  1.00 20.61           O  
ATOM   1219  CB  VAL A 158      21.982   9.470   1.930  1.00 15.28           C  
ATOM   1220  CG1 VAL A 158      22.664   9.300   0.569  1.00 15.15           C  
ATOM   1221  CG2 VAL A 158      20.715   8.612   1.996  1.00 14.26           C  
ATOM   1222  N   THR A 159      25.324   9.212   2.675  1.00 17.85           N  
ATOM   1223  CA  THR A 159      26.622   9.875   2.607  1.00 16.39           C  
ATOM   1224  C   THR A 159      27.410   9.471   1.372  1.00 16.89           C  
ATOM   1225  O   THR A 159      27.460   8.287   1.023  1.00 12.42           O  
ATOM   1226  CB  THR A 159      27.479   9.520   3.834  1.00 15.52           C  
ATOM   1227  OG1 THR A 159      26.670   9.551   5.013  1.00 15.88           O  
ATOM   1228  CG2 THR A 159      28.630  10.499   3.980  1.00 15.71           C  
ATOM   1229  N   LEU A 160      28.013  10.455   0.707  1.00 14.02           N  
ATOM   1230  CA  LEU A 160      28.840  10.176  -0.462  1.00 15.53           C  
ATOM   1231  C   LEU A 160      29.917   9.217   0.051  1.00 14.90           C  
ATOM   1232  O   LEU A 160      30.537   9.482   1.083  1.00 13.34           O  
ATOM   1233  CB  LEU A 160      29.483  11.469  -0.974  1.00 15.53           C  
ATOM   1234  CG  LEU A 160      30.449  11.326  -2.150  1.00 16.44           C  
ATOM   1235  CD1 LEU A 160      29.718  10.824  -3.385  1.00 14.05           C  
ATOM   1236  CD2 LEU A 160      31.094  12.677  -2.422  1.00 19.01           C  
ATOM   1237  N   ASP A 161      30.132   8.113  -0.661  1.00 15.04           N  
ATOM   1238  CA  ASP A 161      31.097   7.099  -0.236  1.00 16.03           C  
ATOM   1239  C   ASP A 161      32.560   7.435  -0.493  1.00 15.08           C  
ATOM   1240  O   ASP A 161      33.011   7.532  -1.627  1.00 16.58           O  
ATOM   1241  CB  ASP A 161      30.754   5.751  -0.875  1.00 14.66           C  
ATOM   1242  CG  ASP A 161      31.461   4.589  -0.202  1.00 15.40           C  
ATOM   1243  OD1 ASP A 161      32.527   4.807   0.422  1.00 15.30           O  
ATOM   1244  OD2 ASP A 161      30.949   3.454  -0.307  1.00 12.29           O  
ATOM   1245  N   GLU A 162      33.297   7.569   0.597  1.00 15.91           N  
ATOM   1246  CA  GLU A 162      34.706   7.907   0.570  1.00 20.16           C  
ATOM   1247  C   GLU A 162      35.465   6.931   1.474  1.00 21.88           C  
ATOM   1248  O   GLU A 162      36.627   7.165   1.805  1.00 18.76           O  
ATOM   1249  CB  GLU A 162      34.865   9.319   1.124  1.00 23.49           C  
ATOM   1250  CG  GLU A 162      34.882   9.363   2.680  1.00 37.99           C  
ATOM   1251  CD  GLU A 162      33.495   9.409   3.373  1.00 42.94           C  
ATOM   1252  OE1 GLU A 162      32.559   8.644   2.993  1.00 28.76           O  
ATOM   1253  OE2 GLU A 162      33.364  10.221   4.330  1.00 38.72           O  
ATOM   1254  N   VAL A 163      34.809   5.842   1.874  1.00 19.44           N  
ATOM   1255  CA  VAL A 163      35.435   4.896   2.792  1.00 17.30           C  
ATOM   1256  C   VAL A 163      35.404   3.410   2.417  1.00 16.09           C  
ATOM   1257  O   VAL A 163      36.112   2.606   3.026  1.00 14.34           O  
ATOM   1258  CB  VAL A 163      34.820   5.054   4.204  1.00 15.06           C  
ATOM   1259  CG1 VAL A 163      35.084   6.461   4.734  1.00 16.02           C  
ATOM   1260  CG2 VAL A 163      33.323   4.793   4.152  1.00 17.52           C  
ATOM   1261  N   ASN A 164      34.594   3.043   1.426  1.00 13.83           N  
ATOM   1262  CA  ASN A 164      34.485   1.643   1.021  1.00 12.20           C  
ATOM   1263  C   ASN A 164      35.123   1.360  -0.324  1.00 11.13           C  
ATOM   1264  O   ASN A 164      35.365   2.264  -1.114  1.00 12.20           O  
ATOM   1265  CB  ASN A 164      33.014   1.213   0.953  1.00 12.00           C  
ATOM   1266  CG  ASN A 164      32.295   1.393   2.268  1.00 12.61           C  
ATOM   1267  OD1 ASN A 164      32.683   0.817   3.282  1.00 14.66           O  
ATOM   1268  ND2 ASN A 164      31.237   2.200   2.262  1.00 12.75           N  
ATOM   1269  N   GLU A 165      35.384   0.084  -0.579  1.00 13.07           N  
ATOM   1270  CA  GLU A 165      35.969  -0.323  -1.843  1.00 17.58           C  
ATOM   1271  C   GLU A 165      35.076   0.195  -2.957  1.00 15.92           C  
ATOM   1272  O   GLU A 165      33.869   0.330  -2.772  1.00 18.93           O  
ATOM   1273  CB  GLU A 165      36.035  -1.847  -1.923  1.00 20.78           C  
ATOM   1274  CG  GLU A 165      34.683  -2.515  -1.703  1.00 33.87           C  
ATOM   1275  CD  GLU A 165      34.655  -3.973  -2.138  1.00 39.94           C  
ATOM   1276  OE1 GLU A 165      35.576  -4.403  -2.871  1.00 41.26           O  
ATOM   1277  OE2 GLU A 165      33.706  -4.686  -1.744  1.00 37.20           O  
ATOM   1278  N   ARG A 166      35.670   0.491  -4.106  1.00 15.19           N  
ATOM   1279  CA  ARG A 166      34.911   0.969  -5.250  1.00 18.10           C  
ATOM   1280  C   ARG A 166      34.130  -0.182  -5.869  1.00 20.81           C  
ATOM   1281  O   ARG A 166      34.681  -1.257  -6.119  1.00 22.07           O  
ATOM   1282  CB  ARG A 166      35.840   1.537  -6.324  1.00 12.96           C  
ATOM   1283  CG  ARG A 166      36.528   2.828  -5.941  1.00 15.48           C  
ATOM   1284  CD  ARG A 166      35.523   3.879  -5.506  1.00 13.78           C  
ATOM   1285  NE  ARG A 166      35.338   3.894  -4.057  1.00 17.57           N  
ATOM   1286  CZ  ARG A 166      34.589   4.782  -3.409  1.00 16.56           C  
ATOM   1287  NH1 ARG A 166      33.962   5.737  -4.082  1.00 14.89           N  
ATOM   1288  NH2 ARG A 166      34.473   4.724  -2.083  1.00 13.93           N  
ATOM   1289  N   ILE A 167      32.844   0.043  -6.101  1.00 17.03           N  
ATOM   1290  CA  ILE A 167      32.000  -0.954  -6.746  1.00 22.33           C  
ATOM   1291  C   ILE A 167      31.923  -0.479  -8.209  1.00 20.45           C  
ATOM   1292  O   ILE A 167      31.656   0.698  -8.464  1.00 23.00           O  
ATOM   1293  CB  ILE A 167      30.575  -0.962  -6.117  1.00 23.62           C  
ATOM   1294  CG1 ILE A 167      30.656  -1.447  -4.672  1.00 31.74           C  
ATOM   1295  CG2 ILE A 167      29.644  -1.867  -6.893  1.00 26.38           C  
ATOM   1296  CD1 ILE A 167      31.331  -2.787  -4.513  1.00 37.97           C  
ATOM   1297  N   GLY A 168      32.186  -1.366  -9.162  1.00 18.42           N  
ATOM   1298  CA  GLY A 168      32.106  -0.951 -10.554  1.00 14.69           C  
ATOM   1299  C   GLY A 168      30.688  -0.473 -10.790  1.00 15.58           C  
ATOM   1300  O   GLY A 168      30.439   0.613 -11.311  1.00 13.25           O  
ATOM   1301  N   ARG A 169      29.749  -1.311 -10.379  1.00 13.13           N  
ATOM   1302  CA  ARG A 169      28.335  -1.020 -10.504  1.00 15.51           C  
ATOM   1303  C   ARG A 169      27.594  -2.023  -9.632  1.00 16.55           C  
ATOM   1304  O   ARG A 169      28.004  -3.179  -9.529  1.00 16.14           O  
ATOM   1305  CB  ARG A 169      27.877  -1.175 -11.956  1.00 13.95           C  
ATOM   1306  CG  ARG A 169      26.399  -0.858 -12.154  1.00 14.50           C  
ATOM   1307  CD  ARG A 169      25.880  -1.385 -13.479  1.00 14.88           C  
ATOM   1308  NE  ARG A 169      25.943  -2.839 -13.539  1.00 15.94           N  
ATOM   1309  CZ  ARG A 169      26.752  -3.520 -14.344  1.00 15.03           C  
ATOM   1310  NH1 ARG A 169      27.567  -2.874 -15.169  1.00 12.47           N  
ATOM   1311  NH2 ARG A 169      26.747  -4.847 -14.317  1.00 12.55           N  
ATOM   1312  N   GLY A 170      26.516  -1.588  -8.989  1.00 14.96           N  
ATOM   1313  CA  GLY A 170      25.770  -2.521  -8.173  1.00 14.26           C  
ATOM   1314  C   GLY A 170      25.498  -2.070  -6.762  1.00 13.88           C  
ATOM   1315  O   GLY A 170      25.632  -0.895  -6.430  1.00 17.96           O  
ATOM   1316  N   THR A 171      25.136  -3.022  -5.917  1.00 11.77           N  
ATOM   1317  CA  THR A 171      24.803  -2.712  -4.543  1.00  9.00           C  
ATOM   1318  C   THR A 171      25.359  -3.720  -3.552  1.00 12.65           C  
ATOM   1319  O   THR A 171      25.479  -4.905  -3.852  1.00 12.14           O  
ATOM   1320  CB  THR A 171      23.271  -2.668  -4.385  1.00 10.02           C  
ATOM   1321  OG1 THR A 171      22.728  -1.738  -5.334  1.00  9.96           O  
ATOM   1322  CG2 THR A 171      22.879  -2.262  -2.974  1.00  8.64           C  
ATOM   1323  N   ILE A 172      25.705  -3.237  -2.368  1.00 10.25           N  
ATOM   1324  CA  ILE A 172      26.195  -4.105  -1.313  1.00 10.25           C  
ATOM   1325  C   ILE A 172      25.301  -3.888  -0.106  1.00 12.73           C  
ATOM   1326  O   ILE A 172      25.136  -2.759   0.361  1.00 13.79           O  
ATOM   1327  CB  ILE A 172      27.638  -3.762  -0.853  1.00 13.34           C  
ATOM   1328  CG1 ILE A 172      28.663  -4.155  -1.915  1.00 10.06           C  
ATOM   1329  CG2 ILE A 172      27.959  -4.527   0.437  1.00 12.00           C  
ATOM   1330  CD1 ILE A 172      30.066  -3.674  -1.582  1.00 13.76           C  
ATOM   1331  N   LEU A 173      24.695  -4.958   0.385  1.00 14.60           N  
ATOM   1332  CA  LEU A 173      23.889  -4.836   1.579  1.00 13.54           C  
ATOM   1333  C   LEU A 173      24.824  -5.323   2.681  1.00 14.91           C  
ATOM   1334  O   LEU A 173      25.118  -6.520   2.758  1.00 14.36           O  
ATOM   1335  CB  LEU A 173      22.644  -5.719   1.493  1.00 14.40           C  
ATOM   1336  CG  LEU A 173      21.327  -4.978   1.235  1.00 13.92           C  
ATOM   1337  CD1 LEU A 173      21.343  -4.372  -0.162  1.00 12.66           C  
ATOM   1338  CD2 LEU A 173      20.164  -5.942   1.377  1.00 15.76           C  
ATOM   1339  N   ARG A 174      25.320  -4.387   3.497  1.00 14.62           N  
ATOM   1340  CA  ARG A 174      26.228  -4.707   4.606  1.00 12.01           C  
ATOM   1341  C   ARG A 174      25.438  -4.849   5.902  1.00 14.53           C  
ATOM   1342  O   ARG A 174      25.097  -3.852   6.542  1.00 13.62           O  
ATOM   1343  CB  ARG A 174      27.287  -3.615   4.775  1.00 10.59           C  
ATOM   1344  CG  ARG A 174      28.268  -3.889   5.915  1.00 13.86           C  
ATOM   1345  CD  ARG A 174      29.391  -2.852   5.949  1.00 12.78           C  
ATOM   1346  NE  ARG A 174      30.312  -3.016   4.824  1.00 11.68           N  
ATOM   1347  CZ  ARG A 174      31.105  -2.055   4.359  1.00 13.65           C  
ATOM   1348  NH1 ARG A 174      31.090  -0.852   4.924  1.00 11.54           N  
ATOM   1349  NH2 ARG A 174      31.912  -2.295   3.332  1.00 11.75           N  
ATOM   1350  N   LEU A 175      25.148  -6.093   6.278  1.00 12.56           N  
ATOM   1351  CA  LEU A 175      24.378  -6.381   7.480  1.00 12.44           C  
ATOM   1352  C   LEU A 175      25.241  -6.566   8.714  1.00 15.25           C  
ATOM   1353  O   LEU A 175      26.154  -7.392   8.725  1.00 12.70           O  
ATOM   1354  CB  LEU A 175      23.539  -7.650   7.292  1.00 12.98           C  
ATOM   1355  CG  LEU A 175      22.766  -7.862   5.984  1.00 19.90           C  
ATOM   1356  CD1 LEU A 175      21.930  -9.129   6.109  1.00 17.34           C  
ATOM   1357  CD2 LEU A 175      21.871  -6.663   5.682  1.00 15.65           C  
ATOM   1358  N   PHE A 176      24.939  -5.791   9.750  1.00 14.07           N  
ATOM   1359  CA  PHE A 176      25.643  -5.876  11.025  1.00 13.86           C  
ATOM   1360  C   PHE A 176      24.773  -6.801  11.872  1.00 17.41           C  
ATOM   1361  O   PHE A 176      23.821  -6.365  12.525  1.00 17.59           O  
ATOM   1362  CB  PHE A 176      25.762  -4.485  11.653  1.00 14.89           C  
ATOM   1363  CG  PHE A 176      26.699  -3.568  10.902  1.00 17.98           C  
ATOM   1364  CD1 PHE A 176      26.264  -2.872   9.777  1.00 15.06           C  
ATOM   1365  CD2 PHE A 176      28.027  -3.425  11.304  1.00 20.63           C  
ATOM   1366  CE1 PHE A 176      27.137  -2.048   9.058  1.00 16.82           C  
ATOM   1367  CE2 PHE A 176      28.910  -2.601  10.589  1.00 19.42           C  
ATOM   1368  CZ  PHE A 176      28.460  -1.913   9.464  1.00 17.07           C  
ATOM   1369  N   LEU A 177      25.101  -8.088  11.820  1.00 17.19           N  
ATOM   1370  CA  LEU A 177      24.355  -9.131  12.516  1.00 17.35           C  
ATOM   1371  C   LEU A 177      24.178  -8.970  14.021  1.00 19.62           C  
ATOM   1372  O   LEU A 177      25.060  -8.465  14.714  1.00 19.11           O  
ATOM   1373  CB  LEU A 177      24.999 -10.496  12.241  1.00 14.27           C  
ATOM   1374  CG  LEU A 177      25.135 -10.941  10.784  1.00 18.78           C  
ATOM   1375  CD1 LEU A 177      25.821 -12.299  10.741  1.00 19.02           C  
ATOM   1376  CD2 LEU A 177      23.766 -11.022  10.118  1.00 18.20           C  
ATOM   1377  N   LYS A 178      23.023  -9.415  14.515  1.00 15.95           N  
ATOM   1378  CA  LYS A 178      22.720  -9.379  15.940  1.00 18.13           C  
ATOM   1379  C   LYS A 178      23.631 -10.424  16.584  1.00 19.43           C  
ATOM   1380  O   LYS A 178      24.059 -11.370  15.925  1.00 15.78           O  
ATOM   1381  CB  LYS A 178      21.259  -9.765  16.185  1.00 20.18           C  
ATOM   1382  CG  LYS A 178      20.228  -8.737  15.742  1.00 18.11           C  
ATOM   1383  CD  LYS A 178      18.867  -9.409  15.556  1.00 22.46           C  
ATOM   1384  CE  LYS A 178      17.748  -8.400  15.291  1.00 26.53           C  
ATOM   1385  NZ  LYS A 178      16.398  -9.046  15.307  1.00 26.83           N  
ATOM   1386  N   ASP A 179      23.913 -10.270  17.872  1.00 24.38           N  
ATOM   1387  CA  ASP A 179      24.795 -11.202  18.567  1.00 27.30           C  
ATOM   1388  C   ASP A 179      24.350 -12.665  18.578  1.00 27.82           C  
ATOM   1389  O   ASP A 179      25.183 -13.563  18.643  1.00 30.72           O  
ATOM   1390  CB  ASP A 179      25.028 -10.719  19.997  1.00 30.93           C  
ATOM   1391  CG  ASP A 179      26.040  -9.591  20.064  1.00 35.47           C  
ATOM   1392  OD1 ASP A 179      26.824  -9.444  19.103  1.00 36.50           O  
ATOM   1393  OD2 ASP A 179      26.051  -8.849  21.070  1.00 36.84           O  
ATOM   1394  N   ASP A 180      23.049 -12.917  18.504  1.00 27.25           N  
ATOM   1395  CA  ASP A 180      22.568 -14.292  18.508  1.00 26.99           C  
ATOM   1396  C   ASP A 180      22.299 -14.821  17.101  1.00 27.64           C  
ATOM   1397  O   ASP A 180      21.749 -15.915  16.932  1.00 26.67           O  
ATOM   1398  CB  ASP A 180      21.298 -14.407  19.363  1.00 31.93           C  
ATOM   1399  CG  ASP A 180      20.133 -13.602  18.806  1.00 39.20           C  
ATOM   1400  OD1 ASP A 180      20.369 -12.541  18.190  1.00 43.03           O  
ATOM   1401  OD2 ASP A 180      18.974 -14.030  18.990  1.00 42.20           O  
ATOM   1402  N   GLN A 181      22.702 -14.061  16.088  1.00 24.84           N  
ATOM   1403  CA  GLN A 181      22.477 -14.484  14.704  1.00 26.66           C  
ATOM   1404  C   GLN A 181      23.777 -14.672  13.931  1.00 25.39           C  
ATOM   1405  O   GLN A 181      23.787 -14.617  12.697  1.00 21.78           O  
ATOM   1406  CB  GLN A 181      21.601 -13.456  13.977  1.00 25.88           C  
ATOM   1407  CG  GLN A 181      20.262 -13.207  14.644  1.00 26.60           C  
ATOM   1408  CD  GLN A 181      19.402 -14.458  14.703  1.00 27.96           C  
ATOM   1409  OE1 GLN A 181      18.603 -14.632  15.624  1.00 31.68           O  
ATOM   1410  NE2 GLN A 181      19.562 -15.335  13.717  1.00 22.91           N  
ATOM   1411  N   LEU A 182      24.863 -14.918  14.657  1.00 23.56           N  
ATOM   1412  CA  LEU A 182      26.173 -15.080  14.042  1.00 20.93           C  
ATOM   1413  C   LEU A 182      26.363 -16.367  13.254  1.00 23.13           C  
ATOM   1414  O   LEU A 182      27.413 -16.577  12.649  1.00 28.06           O  
ATOM   1415  CB  LEU A 182      27.265 -14.945  15.109  1.00 19.09           C  
ATOM   1416  CG  LEU A 182      27.224 -13.646  15.930  1.00 21.49           C  
ATOM   1417  CD1 LEU A 182      28.421 -13.577  16.869  1.00 17.03           C  
ATOM   1418  CD2 LEU A 182      27.227 -12.444  14.996  1.00 22.42           C  
ATOM   1419  N   GLU A 183      25.351 -17.226  13.243  1.00 23.30           N  
ATOM   1420  CA  GLU A 183      25.449 -18.480  12.504  1.00 22.40           C  
ATOM   1421  C   GLU A 183      25.479 -18.220  10.997  1.00 23.26           C  
ATOM   1422  O   GLU A 183      25.902 -19.068  10.211  1.00 21.46           O  
ATOM   1423  CB  GLU A 183      24.262 -19.380  12.840  1.00 22.19           C  
ATOM   1424  CG  GLU A 183      22.957 -18.932  12.206  1.00 22.09           C  
ATOM   1425  CD  GLU A 183      21.736 -19.562  12.857  1.00 21.23           C  
ATOM   1426  OE1 GLU A 183      21.548 -19.380  14.078  1.00 23.28           O  
ATOM   1427  OE2 GLU A 183      20.966 -20.233  12.142  1.00 19.73           O  
ATOM   1428  N   TYR A 184      25.027 -17.038  10.597  1.00 23.28           N  
ATOM   1429  CA  TYR A 184      24.992 -16.689   9.184  1.00 22.59           C  
ATOM   1430  C   TYR A 184      26.335 -16.189   8.661  1.00 22.33           C  
ATOM   1431  O   TYR A 184      26.434 -15.676   7.543  1.00 22.18           O  
ATOM   1432  CB  TYR A 184      23.869 -15.673   8.934  1.00 23.28           C  
ATOM   1433  CG  TYR A 184      22.510 -16.263   9.262  1.00 21.23           C  
ATOM   1434  CD1 TYR A 184      21.964 -17.277   8.470  1.00 19.32           C  
ATOM   1435  CD2 TYR A 184      21.810 -15.869  10.408  1.00 21.28           C  
ATOM   1436  CE1 TYR A 184      20.766 -17.888   8.812  1.00 18.50           C  
ATOM   1437  CE2 TYR A 184      20.609 -16.476  10.760  1.00 18.85           C  
ATOM   1438  CZ  TYR A 184      20.095 -17.488   9.959  1.00 21.13           C  
ATOM   1439  OH  TYR A 184      18.932 -18.129  10.324  1.00 20.32           O  
ATOM   1440  N   LEU A 185      27.369 -16.360   9.482  1.00 22.60           N  
ATOM   1441  CA  LEU A 185      28.729 -15.984   9.110  1.00 23.09           C  
ATOM   1442  C   LEU A 185      29.418 -17.284   8.707  1.00 23.29           C  
ATOM   1443  O   LEU A 185      30.433 -17.274   8.012  1.00 23.54           O  
ATOM   1444  CB  LEU A 185      29.480 -15.373  10.298  1.00 20.59           C  
ATOM   1445  CG  LEU A 185      29.117 -13.970  10.783  1.00 21.02           C  
ATOM   1446  CD1 LEU A 185      29.836 -13.696  12.080  1.00 21.02           C  
ATOM   1447  CD2 LEU A 185      29.495 -12.937   9.740  1.00 23.56           C  
ATOM   1448  N   GLU A 186      28.835 -18.401   9.140  1.00 24.72           N  
ATOM   1449  CA  GLU A 186      29.375 -19.733   8.871  1.00 25.37           C  
ATOM   1450  C   GLU A 186      29.054 -20.283   7.487  1.00 24.80           C  
ATOM   1451  O   GLU A 186      27.900 -20.317   7.058  1.00 24.91           O  
ATOM   1452  CB  GLU A 186      28.877 -20.716   9.930  1.00 27.03           C  
ATOM   1453  CG  GLU A 186      29.255 -20.353  11.356  1.00 29.52           C  
ATOM   1454  CD  GLU A 186      28.347 -21.028  12.375  1.00 40.01           C  
ATOM   1455  OE1 GLU A 186      27.593 -21.949  11.985  1.00 39.66           O  
ATOM   1456  OE2 GLU A 186      28.380 -20.641  13.564  1.00 43.89           O  
ATOM   1457  N   GLU A 187      30.096 -20.741   6.804  1.00 23.48           N  
ATOM   1458  CA  GLU A 187      29.970 -21.280   5.458  1.00 23.24           C  
ATOM   1459  C   GLU A 187      28.909 -22.361   5.267  1.00 23.80           C  
ATOM   1460  O   GLU A 187      28.112 -22.299   4.332  1.00 20.87           O  
ATOM   1461  CB  GLU A 187      31.321 -21.822   5.008  1.00 23.79           C  
ATOM   1462  CG  GLU A 187      31.330 -22.341   3.593  1.00 26.24           C  
ATOM   1463  CD  GLU A 187      32.670 -22.935   3.220  1.00 32.19           C  
ATOM   1464  OE1 GLU A 187      33.593 -22.911   4.072  1.00 30.40           O  
ATOM   1465  OE2 GLU A 187      32.797 -23.424   2.077  1.00 25.78           O  
ATOM   1466  N   LYS A 188      28.912 -23.364   6.138  1.00 28.23           N  
ATOM   1467  CA  LYS A 188      27.951 -24.460   6.035  1.00 28.51           C  
ATOM   1468  C   LYS A 188      26.516 -23.948   6.097  1.00 25.38           C  
ATOM   1469  O   LYS A 188      25.683 -24.292   5.258  1.00 27.35           O  
ATOM   1470  CB  LYS A 188      28.194 -25.479   7.152  1.00 26.78           C  
ATOM   1471  N   ARG A 189      26.244 -23.124   7.102  1.00 27.27           N  
ATOM   1472  CA  ARG A 189      24.925 -22.542   7.315  1.00 27.26           C  
ATOM   1473  C   ARG A 189      24.459 -21.715   6.115  1.00 26.19           C  
ATOM   1474  O   ARG A 189      23.341 -21.885   5.619  1.00 25.36           O  
ATOM   1475  CB  ARG A 189      24.956 -21.666   8.570  1.00 23.87           C  
ATOM   1476  CG  ARG A 189      23.626 -21.044   8.923  1.00 24.83           C  
ATOM   1477  CD  ARG A 189      22.593 -22.107   9.234  1.00 26.66           C  
ATOM   1478  NE  ARG A 189      21.357 -21.509   9.727  1.00 30.10           N  
ATOM   1479  CZ  ARG A 189      20.148 -21.779   9.245  1.00 32.06           C  
ATOM   1480  NH1 ARG A 189      20.004 -22.646   8.249  1.00 30.26           N  
ATOM   1481  NH2 ARG A 189      19.084 -21.166   9.747  1.00 33.58           N  
ATOM   1482  N   ILE A 190      25.324 -20.821   5.648  1.00 27.69           N  
ATOM   1483  CA  ILE A 190      24.986 -19.975   4.509  1.00 24.66           C  
ATOM   1484  C   ILE A 190      24.664 -20.841   3.301  1.00 26.50           C  
ATOM   1485  O   ILE A 190      23.685 -20.601   2.592  1.00 26.98           O  
ATOM   1486  CB  ILE A 190      26.149 -19.011   4.161  1.00 22.51           C  
ATOM   1487  CG1 ILE A 190      26.340 -18.001   5.295  1.00 18.54           C  
ATOM   1488  CG2 ILE A 190      25.858 -18.280   2.859  1.00 21.72           C  
ATOM   1489  CD1 ILE A 190      27.660 -17.256   5.239  1.00 21.00           C  
ATOM   1490  N   LYS A 191      25.484 -21.863   3.079  1.00 28.03           N  
ATOM   1491  CA  LYS A 191      25.289 -22.767   1.951  1.00 28.21           C  
ATOM   1492  C   LYS A 191      23.952 -23.513   1.973  1.00 27.30           C  
ATOM   1493  O   LYS A 191      23.298 -23.652   0.936  1.00 26.49           O  
ATOM   1494  CB  LYS A 191      26.432 -23.781   1.892  1.00 31.19           C  
ATOM   1495  CG  LYS A 191      27.642 -23.276   1.138  1.00 35.68           C  
ATOM   1496  CD  LYS A 191      28.758 -24.293   1.161  1.00 40.68           C  
ATOM   1497  CE  LYS A 191      28.718 -25.158  -0.082  1.00 45.16           C  
ATOM   1498  NZ  LYS A 191      29.663 -24.675  -1.127  1.00 51.50           N  
ATOM   1499  N   GLU A 192      23.539 -23.994   3.143  1.00 27.44           N  
ATOM   1500  CA  GLU A 192      22.276 -24.722   3.226  1.00 30.07           C  
ATOM   1501  C   GLU A 192      21.079 -23.799   3.052  1.00 27.15           C  
ATOM   1502  O   GLU A 192      20.097 -24.169   2.410  1.00 26.67           O  
ATOM   1503  CB  GLU A 192      22.161 -25.485   4.551  1.00 33.10           C  
ATOM   1504  CG  GLU A 192      22.512 -24.684   5.784  1.00 44.99           C  
ATOM   1505  CD  GLU A 192      22.196 -25.431   7.071  1.00 49.39           C  
ATOM   1506  OE1 GLU A 192      20.994 -25.587   7.386  1.00 49.04           O  
ATOM   1507  OE2 GLU A 192      23.150 -25.859   7.763  1.00 51.25           O  
ATOM   1508  N   VAL A 193      21.161 -22.595   3.613  1.00 24.98           N  
ATOM   1509  CA  VAL A 193      20.066 -21.638   3.476  1.00 23.89           C  
ATOM   1510  C   VAL A 193      19.878 -21.272   2.001  1.00 25.23           C  
ATOM   1511  O   VAL A 193      18.750 -21.189   1.507  1.00 23.49           O  
ATOM   1512  CB  VAL A 193      20.340 -20.347   4.278  1.00 22.72           C  
ATOM   1513  CG1 VAL A 193      19.252 -19.306   3.987  1.00 16.86           C  
ATOM   1514  CG2 VAL A 193      20.398 -20.666   5.769  1.00 18.76           C  
ATOM   1515  N   ILE A 194      20.994 -21.066   1.305  1.00 27.23           N  
ATOM   1516  CA  ILE A 194      20.976 -20.709  -0.110  1.00 27.14           C  
ATOM   1517  C   ILE A 194      20.395 -21.818  -0.974  1.00 30.00           C  
ATOM   1518  O   ILE A 194      19.508 -21.572  -1.788  1.00 31.77           O  
ATOM   1519  CB  ILE A 194      22.401 -20.377  -0.622  1.00 27.06           C  
ATOM   1520  CG1 ILE A 194      22.864 -19.047  -0.030  1.00 28.28           C  
ATOM   1521  CG2 ILE A 194      22.409 -20.273  -2.141  1.00 22.56           C  
ATOM   1522  CD1 ILE A 194      24.347 -18.808  -0.157  1.00 34.40           C  
ATOM   1523  N   LYS A 195      20.893 -23.038  -0.797  1.00 32.14           N  
ATOM   1524  CA  LYS A 195      20.413 -24.175  -1.580  1.00 34.76           C  
ATOM   1525  C   LYS A 195      18.919 -24.426  -1.393  1.00 32.89           C  
ATOM   1526  O   LYS A 195      18.213 -24.789  -2.334  1.00 28.72           O  
ATOM   1527  CB  LYS A 195      21.170 -25.446  -1.191  1.00 38.27           C  
ATOM   1528  CG  LYS A 195      22.670 -25.403  -1.426  1.00 45.64           C  
ATOM   1529  CD  LYS A 195      23.313 -26.689  -0.923  1.00 48.71           C  
ATOM   1530  CE  LYS A 195      24.825 -26.654  -1.044  1.00 50.76           C  
ATOM   1531  NZ  LYS A 195      25.439 -27.884  -0.459  1.00 53.72           N  
ATOM   1532  N   ARG A 196      18.443 -24.226  -0.172  1.00 31.59           N  
ATOM   1533  CA  ARG A 196      17.045 -24.462   0.147  1.00 35.94           C  
ATOM   1534  C   ARG A 196      16.010 -23.555  -0.518  1.00 37.56           C  
ATOM   1535  O   ARG A 196      15.026 -24.035  -1.073  1.00 36.65           O  
ATOM   1536  CB  ARG A 196      16.862 -24.403   1.660  1.00 37.66           C  
ATOM   1537  CG  ARG A 196      15.461 -24.710   2.125  1.00 43.84           C  
ATOM   1538  CD  ARG A 196      15.379 -24.672   3.638  1.00 49.91           C  
ATOM   1539  NE  ARG A 196      16.471 -23.899   4.230  1.00 51.56           N  
ATOM   1540  CZ  ARG A 196      17.500 -24.434   4.883  1.00 52.98           C  
ATOM   1541  NH1 ARG A 196      17.589 -25.752   5.034  1.00 53.48           N  
ATOM   1542  NH2 ARG A 196      18.441 -23.651   5.390  1.00 53.60           N  
ATOM   1543  N   HIS A 197      16.219 -22.247  -0.465  1.00 39.72           N  
ATOM   1544  CA  HIS A 197      15.239 -21.335  -1.034  1.00 38.71           C  
ATOM   1545  C   HIS A 197      15.695 -20.516  -2.229  1.00 37.44           C  
ATOM   1546  O   HIS A 197      15.142 -19.451  -2.470  1.00 40.82           O  
ATOM   1547  CB  HIS A 197      14.739 -20.369   0.044  1.00 38.49           C  
ATOM   1548  CG  HIS A 197      14.257 -21.042   1.296  1.00 44.25           C  
ATOM   1549  ND1 HIS A 197      12.987 -21.571   1.412  1.00 47.47           N  
ATOM   1550  CD2 HIS A 197      14.854 -21.227   2.493  1.00 48.33           C  
ATOM   1551  CE1 HIS A 197      12.827 -22.053   2.632  1.00 47.30           C  
ATOM   1552  NE2 HIS A 197      13.940 -21.859   3.311  1.00 47.32           N  
ATOM   1553  N   SER A 198      16.683 -20.988  -2.981  1.00 37.48           N  
ATOM   1554  CA  SER A 198      17.155 -20.232  -4.143  1.00 35.26           C  
ATOM   1555  C   SER A 198      17.776 -21.128  -5.216  1.00 39.87           C  
ATOM   1556  O   SER A 198      18.962 -21.001  -5.518  1.00 42.64           O  
ATOM   1557  CB  SER A 198      18.192 -19.176  -3.717  1.00 36.72           C  
ATOM   1558  OG  SER A 198      17.640 -18.163  -2.884  1.00 26.81           O  
ATOM   1559  N   GLU A 199      16.975 -22.020  -5.797  1.00 40.01           N  
ATOM   1560  CA  GLU A 199      17.468 -22.931  -6.830  1.00 37.78           C  
ATOM   1561  C   GLU A 199      17.272 -22.368  -8.235  1.00 36.18           C  
ATOM   1562  O   GLU A 199      17.986 -22.740  -9.167  1.00 37.26           O  
ATOM   1563  CB  GLU A 199      16.757 -24.295  -6.725  1.00 40.32           C  
ATOM   1564  CG  GLU A 199      16.438 -24.974  -8.069  1.00 41.40           C  
ATOM   1565  CD  GLU A 199      15.669 -26.288  -7.925  1.00 44.42           C  
ATOM   1566  OE1 GLU A 199      14.742 -26.357  -7.094  1.00 43.23           O  
ATOM   1567  OE2 GLU A 199      15.990 -27.256  -8.649  1.00 45.96           O  
ATOM   1568  N   PHE A 200      16.309 -21.469  -8.393  1.00 29.16           N  
ATOM   1569  CA  PHE A 200      16.035 -20.919  -9.710  1.00 26.50           C  
ATOM   1570  C   PHE A 200      16.494 -19.484  -9.890  1.00 24.90           C  
ATOM   1571  O   PHE A 200      15.738 -18.622 -10.322  1.00 28.69           O  
ATOM   1572  CB  PHE A 200      14.542 -21.060 -10.022  1.00 22.00           C  
ATOM   1573  CG  PHE A 200      14.093 -22.495 -10.164  1.00 20.17           C  
ATOM   1574  CD1 PHE A 200      14.422 -23.230 -11.300  1.00 20.37           C  
ATOM   1575  CD2 PHE A 200      13.373 -23.118  -9.152  1.00 21.05           C  
ATOM   1576  CE1 PHE A 200      14.042 -24.566 -11.423  1.00 21.13           C  
ATOM   1577  CE2 PHE A 200      12.988 -24.456  -9.267  1.00 20.71           C  
ATOM   1578  CZ  PHE A 200      13.326 -25.178 -10.404  1.00 17.45           C  
ATOM   1579  N   VAL A 201      17.753 -19.243  -9.554  1.00 22.82           N  
ATOM   1580  CA  VAL A 201      18.358 -17.927  -9.696  1.00 21.41           C  
ATOM   1581  C   VAL A 201      19.222 -18.018 -10.947  1.00 22.35           C  
ATOM   1582  O   VAL A 201      20.050 -18.918 -11.066  1.00 25.64           O  
ATOM   1583  CB  VAL A 201      19.225 -17.593  -8.470  1.00 22.07           C  
ATOM   1584  CG1 VAL A 201      20.028 -16.323  -8.722  1.00 20.32           C  
ATOM   1585  CG2 VAL A 201      18.329 -17.440  -7.238  1.00 15.45           C  
ATOM   1586  N   ALA A 202      19.016 -17.096 -11.882  1.00 22.98           N  
ATOM   1587  CA  ALA A 202      19.742 -17.090 -13.151  1.00 21.23           C  
ATOM   1588  C   ALA A 202      21.202 -16.654 -13.092  1.00 23.03           C  
ATOM   1589  O   ALA A 202      21.924 -16.786 -14.077  1.00 23.05           O  
ATOM   1590  CB  ALA A 202      19.000 -16.218 -14.154  1.00 21.93           C  
ATOM   1591  N   TYR A 203      21.640 -16.140 -11.948  1.00 20.29           N  
ATOM   1592  CA  TYR A 203      23.012 -15.672 -11.816  1.00 20.88           C  
ATOM   1593  C   TYR A 203      23.846 -16.489 -10.850  1.00 22.20           C  
ATOM   1594  O   TYR A 203      23.324 -17.108  -9.922  1.00 23.63           O  
ATOM   1595  CB  TYR A 203      23.016 -14.204 -11.376  1.00 17.74           C  
ATOM   1596  CG  TYR A 203      22.122 -13.349 -12.233  1.00 17.25           C  
ATOM   1597  CD1 TYR A 203      22.552 -12.898 -13.479  1.00 14.84           C  
ATOM   1598  CD2 TYR A 203      20.820 -13.039 -11.829  1.00 16.88           C  
ATOM   1599  CE1 TYR A 203      21.709 -12.165 -14.310  1.00 18.88           C  
ATOM   1600  CE2 TYR A 203      19.963 -12.304 -12.651  1.00 18.79           C  
ATOM   1601  CZ  TYR A 203      20.413 -11.871 -13.893  1.00 19.72           C  
ATOM   1602  OH  TYR A 203      19.571 -11.162 -14.725  1.00 19.45           O  
ATOM   1603  N   PRO A 204      25.168 -16.510 -11.066  1.00 22.20           N  
ATOM   1604  CA  PRO A 204      26.009 -17.282 -10.153  1.00 20.33           C  
ATOM   1605  C   PRO A 204      25.970 -16.644  -8.773  1.00 21.14           C  
ATOM   1606  O   PRO A 204      26.027 -15.424  -8.647  1.00 18.72           O  
ATOM   1607  CB  PRO A 204      27.400 -17.199 -10.778  1.00 22.10           C  
ATOM   1608  CG  PRO A 204      27.362 -15.984 -11.654  1.00 22.26           C  
ATOM   1609  CD  PRO A 204      25.949 -15.855 -12.132  1.00 20.44           C  
ATOM   1610  N   ILE A 205      25.840 -17.469  -7.743  1.00 17.34           N  
ATOM   1611  CA  ILE A 205      25.833 -16.965  -6.383  1.00 19.73           C  
ATOM   1612  C   ILE A 205      27.169 -17.398  -5.800  1.00 23.09           C  
ATOM   1613  O   ILE A 205      27.391 -18.577  -5.536  1.00 23.25           O  
ATOM   1614  CB  ILE A 205      24.673 -17.557  -5.557  1.00 19.80           C  
ATOM   1615  CG1 ILE A 205      23.332 -17.110  -6.154  1.00 19.20           C  
ATOM   1616  CG2 ILE A 205      24.786 -17.103  -4.098  1.00 17.82           C  
ATOM   1617  CD1 ILE A 205      22.125 -17.761  -5.514  1.00 17.39           C  
ATOM   1618  N   GLN A 206      28.069 -16.435  -5.631  1.00 22.00           N  
ATOM   1619  CA  GLN A 206      29.396 -16.717  -5.114  1.00 18.78           C  
ATOM   1620  C   GLN A 206      29.523 -16.500  -3.616  1.00 19.00           C  
ATOM   1621  O   GLN A 206      29.097 -15.475  -3.084  1.00 20.74           O  
ATOM   1622  CB  GLN A 206      30.418 -15.853  -5.855  1.00 16.68           C  
ATOM   1623  CG  GLN A 206      30.152 -15.775  -7.347  1.00 19.45           C  
ATOM   1624  CD  GLN A 206      30.890 -14.637  -8.018  1.00 24.02           C  
ATOM   1625  OE1 GLN A 206      31.373 -13.718  -7.357  1.00 28.99           O  
ATOM   1626  NE2 GLN A 206      30.981 -14.691  -9.344  1.00 25.81           N  
ATOM   1627  N   LEU A 207      30.103 -17.481  -2.935  1.00 15.42           N  
ATOM   1628  CA  LEU A 207      30.324 -17.388  -1.501  1.00 16.76           C  
ATOM   1629  C   LEU A 207      31.825 -17.192  -1.327  1.00 20.31           C  
ATOM   1630  O   LEU A 207      32.623 -17.948  -1.891  1.00 19.70           O  
ATOM   1631  CB  LEU A 207      29.881 -18.675  -0.799  1.00 18.28           C  
ATOM   1632  CG  LEU A 207      30.101 -18.742   0.717  1.00 22.52           C  
ATOM   1633  CD1 LEU A 207      29.367 -17.588   1.406  1.00 19.22           C  
ATOM   1634  CD2 LEU A 207      29.610 -20.086   1.243  1.00 21.10           C  
ATOM   1635  N   VAL A 208      32.205 -16.163  -0.575  1.00 19.07           N  
ATOM   1636  CA  VAL A 208      33.612 -15.870  -0.345  1.00 19.10           C  
ATOM   1637  C   VAL A 208      34.019 -16.463   0.990  1.00 22.80           C  
ATOM   1638  O   VAL A 208      33.512 -16.078   2.044  1.00 25.34           O  
ATOM   1639  CB  VAL A 208      33.873 -14.355  -0.348  1.00 18.98           C  
ATOM   1640  CG1 VAL A 208      35.333 -14.077  -0.010  1.00 18.69           C  
ATOM   1641  CG2 VAL A 208      33.519 -13.775  -1.718  1.00 14.39           C  
ATOM   1642  N   VAL A 209      34.936 -17.416   0.932  1.00 24.08           N  
ATOM   1643  CA  VAL A 209      35.401 -18.102   2.125  1.00 27.68           C  
ATOM   1644  C   VAL A 209      36.875 -17.830   2.404  1.00 25.55           C  
ATOM   1645  O   VAL A 209      37.696 -17.786   1.491  1.00 21.02           O  
ATOM   1646  CB  VAL A 209      35.195 -19.628   1.980  1.00 32.37           C  
ATOM   1647  CG1 VAL A 209      35.496 -20.325   3.297  1.00 37.90           C  
ATOM   1648  CG2 VAL A 209      33.763 -19.920   1.525  1.00 34.00           C  
ATOM   1649  N   THR A 210      37.201 -17.650   3.674  1.00 25.85           N  
ATOM   1650  CA  THR A 210      38.573 -17.402   4.070  1.00 31.77           C  
ATOM   1651  C   THR A 210      39.102 -18.629   4.800  1.00 35.00           C  
ATOM   1652  O   THR A 210      38.570 -19.018   5.838  1.00 38.84           O  
ATOM   1653  CB  THR A 210      38.658 -16.177   4.992  1.00 34.30           C  
ATOM   1654  OG1 THR A 210      37.975 -15.079   4.376  1.00 32.33           O  
ATOM   1655  CG2 THR A 210      40.108 -15.789   5.242  1.00 34.96           C  
ATOM   1656  N   LYS A 211      40.134 -19.253   4.247  1.00 33.92           N  
ATOM   1657  CA  LYS A 211      40.705 -20.432   4.875  1.00 36.69           C  
ATOM   1658  C   LYS A 211      42.188 -20.245   5.158  1.00 34.72           C  
ATOM   1659  O   LYS A 211      42.944 -19.777   4.304  1.00 31.41           O  
ATOM   1660  CB  LYS A 211      40.498 -21.666   3.990  1.00 40.84           C  
ATOM   1661  CG  LYS A 211      39.445 -21.497   2.898  1.00 47.84           C  
ATOM   1662  CD  LYS A 211      40.082 -21.275   1.528  1.00 50.56           C  
ATOM   1663  CE  LYS A 211      41.403 -22.032   1.388  1.00 51.37           C  
ATOM   1664  NZ  LYS A 211      41.422 -22.941   0.211  1.00 54.06           N  
ATOM   1665  N   GLU A 212      42.596 -20.606   6.368  1.00 32.93           N  
ATOM   1666  CA  GLU A 212      43.988 -20.491   6.764  1.00 32.52           C  
ATOM   1667  C   GLU A 212      44.751 -21.571   6.014  1.00 32.43           C  
ATOM   1668  O   GLU A 212      44.302 -22.711   5.933  1.00 32.90           O  
ATOM   1669  CB  GLU A 212      44.117 -20.692   8.272  1.00 33.34           C  
ATOM   1670  CG  GLU A 212      45.512 -21.055   8.728  1.00 41.23           C  
ATOM   1671  CD  GLU A 212      45.763 -20.693  10.179  1.00 45.04           C  
ATOM   1672  OE1 GLU A 212      44.792 -20.338  10.883  1.00 43.31           O  
ATOM   1673  OE2 GLU A 212      46.935 -20.766  10.614  1.00 47.59           O  
ATOM   1674  N   VAL A 213      45.892 -21.209   5.442  1.00 33.26           N  
ATOM   1675  CA  VAL A 213      46.687 -22.172   4.700  1.00 36.41           C  
ATOM   1676  C   VAL A 213      47.461 -23.070   5.649  1.00 39.75           C  
ATOM   1677  O   VAL A 213      48.162 -22.592   6.538  1.00 39.00           O  
ATOM   1678  CB  VAL A 213      47.677 -21.478   3.761  1.00 33.91           C  
ATOM   1679  CG1 VAL A 213      48.566 -22.519   3.092  1.00 33.10           C  
ATOM   1680  CG2 VAL A 213      46.920 -20.668   2.724  1.00 31.78           C  
ATOM   1681  N   GLU A 214      47.324 -24.374   5.443  1.00 45.00           N  
ATOM   1682  CA  GLU A 214      47.985 -25.387   6.260  1.00 49.52           C  
ATOM   1683  C   GLU A 214      49.500 -25.363   6.075  1.00 52.12           C  
ATOM   1684  O   GLU A 214      50.218 -25.276   7.097  1.00 55.25           O  
ATOM   1685  CB  GLU A 214      47.450 -26.778   5.897  1.00 51.88           C  
ATOM   1686  CG  GLU A 214      46.063 -26.774   5.246  1.00 52.99           C  
ATOM   1687  CD  GLU A 214      46.074 -26.193   3.842  1.00 53.94           C  
ATOM   1688  OE1 GLU A 214      47.030 -26.484   3.087  1.00 56.93           O  
ATOM   1689  OE2 GLU A 214      45.131 -25.444   3.497  1.00 52.90           O  
ATOM   1690  OXT GLU A 214      49.951 -25.438   4.911  1.00 53.12           O  
TER    1691      GLU A 214                                                      
HETATM 1692  PB  ADP A 300      10.501  -5.055  -3.755  1.00 64.36           P  
HETATM 1693  O1B ADP A 300       9.709  -4.298  -4.792  1.00 58.00           O  
HETATM 1694  O2B ADP A 300      11.836  -5.757  -4.361  1.00 54.11           O  
HETATM 1695  O3B ADP A 300       9.654  -6.056  -2.993  1.00 61.13           O  
HETATM 1696  PA  ADP A 300      11.947  -4.146  -1.444  1.00 36.01           P  
HETATM 1697  O1A ADP A 300      11.153  -3.789  -0.282  1.00 34.02           O  
HETATM 1698  O2A ADP A 300      12.457  -5.539  -1.353  1.00 33.24           O  
HETATM 1699  O3A ADP A 300      11.097  -4.018  -2.762  1.00 43.68           O  
HETATM 1700  O5' ADP A 300      13.088  -3.042  -1.733  1.00 31.78           O  
HETATM 1701  C5' ADP A 300      12.709  -1.673  -1.789  1.00 28.46           C  
HETATM 1702  C4' ADP A 300      13.158  -1.048  -3.119  1.00 27.77           C  
HETATM 1703  O4' ADP A 300      14.551  -0.648  -3.041  1.00 25.71           O  
HETATM 1704  C3' ADP A 300      13.050  -1.941  -4.347  1.00 27.23           C  
HETATM 1705  O3' ADP A 300      11.797  -1.839  -5.045  1.00 36.29           O  
HETATM 1706  C2' ADP A 300      14.210  -1.536  -5.210  1.00 27.85           C  
HETATM 1707  O2' ADP A 300      13.867  -0.487  -6.116  1.00 31.76           O  
HETATM 1708  C1' ADP A 300      15.253  -1.123  -4.212  1.00 24.39           C  
HETATM 1709  N9  ADP A 300      16.267  -2.219  -3.990  1.00 22.51           N  
HETATM 1710  C8  ADP A 300      16.307  -3.131  -3.006  1.00 23.18           C  
HETATM 1711  N7  ADP A 300      17.393  -3.911  -3.183  1.00 20.67           N  
HETATM 1712  C5  ADP A 300      18.038  -3.503  -4.261  1.00 20.24           C  
HETATM 1713  C6  ADP A 300      19.208  -3.888  -4.962  1.00 21.13           C  
HETATM 1714  N6  ADP A 300      19.965  -4.923  -4.534  1.00 18.23           N  
HETATM 1715  N1  ADP A 300      19.597  -3.195  -6.093  1.00 19.01           N  
HETATM 1716  C2  ADP A 300      18.880  -2.153  -6.579  1.00 19.37           C  
HETATM 1717  N3  ADP A 300      17.760  -1.782  -5.912  1.00 19.06           N  
HETATM 1718  C4  ADP A 300      17.313  -2.414  -4.779  1.00 20.89           C  
HETATM 1719  O   HOH A 301      12.426  -9.469  -1.593  1.00 23.02           O  
HETATM 1720  O   HOH A 400      17.806  -5.595  -1.218  1.00 14.56           O  
HETATM 1721  O   HOH A 401      19.929  -7.279  -2.249  1.00 10.22           O  
HETATM 1722  O   HOH A 402      22.614  -7.074  -3.001  1.00 14.27           O  
HETATM 1723  O   HOH A 403      21.941  -3.113  -7.555  1.00 10.33           O  
HETATM 1724  O   HOH A 404      16.402   0.448  -7.114  1.00 31.89           O  
HETATM 1725  O   HOH A 405      17.548   1.297  -9.268  1.00 23.69           O  
HETATM 1726  O   HOH A 406      15.944  -3.526  -8.823  1.00 25.57           O  
HETATM 1727  O   HOH A 407      15.755  -5.007  -6.535  1.00 17.12           O  
HETATM 1728  O   HOH A 408      13.464  -5.505  -6.403  1.00 26.24           O  
HETATM 1729  O   HOH A 409      12.573  -9.264  -5.118  1.00 22.77           O  
HETATM 1730  O   HOH A 411      25.235   7.170   5.414  1.00 12.12           O  
HETATM 1731  O   HOH A 412      24.751   5.616  -7.218  1.00 12.77           O  
HETATM 1732  O   HOH A 413      30.352  -7.335  -0.800  1.00 10.64           O  
HETATM 1733  O   HOH A 414      23.355   1.516 -13.375  1.00 12.32           O  
HETATM 1734  O   HOH A 415      29.828  -9.935  -0.980  1.00  9.42           O  
HETATM 1735  O   HOH A 416      20.379   3.209 -10.943  1.00 14.59           O  
HETATM 1736  O   HOH A 417      26.948   5.726   6.779  1.00 15.93           O  
HETATM 1737  O   HOH A 418      30.451   2.531   5.056  1.00 15.93           O  
HETATM 1738  O   HOH A 419      16.420 -17.836   2.902  1.00 22.73           O  
HETATM 1739  O   HOH A 420       4.924 -15.759  11.048  1.00 26.50           O  
HETATM 1740  O   HOH A 421      27.381  13.028   1.636  1.00 20.21           O  
HETATM 1741  O   HOH A 422      33.787  -9.747  -0.987  1.00 19.88           O  
HETATM 1742  O   HOH A 423      20.955  11.118  -7.269  1.00 20.12           O  
HETATM 1743  O   HOH A 424       0.836 -17.268   5.472  1.00 17.53           O  
HETATM 1744  O   HOH A 425       1.379   0.721   2.882  1.00 25.14           O  
HETATM 1745  O   HOH A 426      17.251 -14.914 -11.468  1.00 19.77           O  
HETATM 1746  O   HOH A 427      17.065   3.646  10.938  1.00 24.20           O  
HETATM 1747  O   HOH A 428      34.680  -1.888   1.524  1.00 16.53           O  
HETATM 1748  O   HOH A 429      28.723   2.573 -12.232  1.00 15.20           O  
HETATM 1749  O   HOH A 430      35.302   0.020   4.421  1.00 19.89           O  
HETATM 1750  O   HOH A 431      15.087 -11.864 -10.756  1.00 16.64           O  
HETATM 1751  O   HOH A 432      21.925   3.123 -15.401  1.00 20.94           O  
HETATM 1752  O   HOH A 433      35.996  -7.199  -3.872  1.00 24.53           O  
HETATM 1753  O   HOH A 434      32.293   3.358  -7.375  1.00 20.06           O  
HETATM 1754  O   HOH A 435      31.423  -4.135  12.988  1.00 25.12           O  
HETATM 1755  O   HOH A 436       4.814   2.859   3.332  1.00 31.11           O  
HETATM 1756  O   HOH A 437      16.090 -15.977  -3.729  1.00 21.96           O  
HETATM 1757  O   HOH A 438       2.005 -13.576  11.864  1.00 23.04           O  
HETATM 1758  O   HOH A 439      24.671  12.820   1.220  1.00 22.53           O  
HETATM 1759  O   HOH A 440       7.294 -13.891  -0.020  1.00 33.37           O  
HETATM 1760  O   HOH A 441      29.814   5.041   6.393  1.00 14.78           O  
HETATM 1761  O   HOH A 442      16.424 -13.691 -13.803  1.00 22.18           O  
HETATM 1762  O   HOH A 443       2.903 -17.988   3.650  1.00 30.50           O  
HETATM 1763  O   HOH A 444      16.551  -9.054 -17.856  1.00 22.00           O  
HETATM 1764  O   HOH A 445      15.698 -19.875  10.001  1.00 28.85           O  
HETATM 1765  O   HOH A 446      13.570 -10.303  15.072  1.00 25.27           O  
HETATM 1766  O   HOH A 447      17.956 -18.700   0.371  1.00 31.96           O  
HETATM 1767  O   HOH A 448      36.507 -10.478  -1.570  1.00 26.59           O  
HETATM 1768  O   HOH A 449      17.711  -3.388 -28.846  1.00 22.17           O  
HETATM 1769  O   HOH A 450      32.762  -4.219   1.012  1.00 26.06           O  
HETATM 1770  O   HOH A 451      23.118 -17.724  15.494  1.00 23.83           O  
HETATM 1771  O   HOH A 452      13.112  -8.996 -12.838  1.00 26.08           O  
HETATM 1772  O   HOH A 453      30.888   7.550   5.838  1.00 22.36           O  
HETATM 1773  O   HOH A 454      25.645  13.091  -6.378  1.00 26.83           O  
HETATM 1774  O   HOH A 456      19.164   4.079 -13.142  1.00 38.98           O  
HETATM 1775  O   HOH A 457      31.605   8.388  -3.947  1.00 31.96           O  
HETATM 1776  O   HOH A 458      18.197 -17.583  12.893  1.00 25.89           O  
HETATM 1777  O   HOH A 459      16.367  -1.709 -22.998  1.00 20.12           O  
HETATM 1778  O   HOH A 460      32.183   2.535 -11.960  1.00 26.50           O  
HETATM 1779  O   HOH A 461      28.253 -12.314 -16.340  1.00 39.18           O  
HETATM 1780  O   HOH A 462      14.757 -16.410 -11.526  1.00 21.92           O  
HETATM 1781  O   HOH A 463       6.018 -18.422   1.488  1.00 47.38           O  
HETATM 1782  O   HOH A 464      27.252  -6.903  13.875  1.00 29.34           O  
HETATM 1783  O   HOH A 465      31.725   7.749  -6.686  1.00 28.76           O  
HETATM 1784  O   HOH A 466      -0.213   1.693  10.453  1.00 29.45           O  
HETATM 1785  O   HOH A 467      29.068  -4.932  -7.903  1.00 28.68           O  
HETATM 1786  O   HOH A 468      -5.178  -5.245   4.652  1.00 32.39           O  
HETATM 1787  O   HOH A 469      36.941 -12.139   3.333  1.00 32.82           O  
HETATM 1788  O   HOH A 470      25.162 -16.035  17.465  1.00 30.31           O  
HETATM 1789  O   HOH A 471      16.922  -8.810 -20.514  1.00 23.29           O  
HETATM 1790  O   HOH A 472      -3.490  -7.213   4.384  1.00 25.21           O  
HETATM 1791  O   HOH A 473      38.115 -12.307   5.034  1.00 43.53           O  
HETATM 1792  O   HOH A 474      38.030   8.833   3.641  1.00 23.47           O  
HETATM 1793  O   HOH A 475      33.017   1.928   6.589  1.00 32.41           O  
HETATM 1794  O   HOH A 476      25.087   1.828 -25.565  1.00 34.60           O  
HETATM 1795  O   HOH A 477      31.414   4.683 -13.226  1.00 32.99           O  
HETATM 1796  O   HOH A 478      38.387  -4.222  -2.094  1.00 26.56           O  
HETATM 1797  O   HOH A 479      33.686  -8.565  -3.539  1.00 27.09           O  
HETATM 1798  O   HOH A 480       5.181  -1.312  15.367  1.00 30.31           O  
HETATM 1799  O   HOH A 481       0.732   5.805  11.458  1.00 25.71           O  
HETATM 1800  O   HOH A 482      32.705 -20.395   7.956  1.00 34.34           O  
HETATM 1801  O   HOH A 483      14.764  10.991  -4.018  1.00 32.33           O  
HETATM 1802  O   HOH A 484      34.724  -8.135 -13.774  1.00 31.42           O  
HETATM 1803  O   HOH A 485      19.834   4.168 -22.172  1.00 38.07           O  
HETATM 1804  O   HOH A 486      34.270  -7.049   0.714  1.00 42.36           O  
HETATM 1805  O   HOH A 487      17.031   6.116  13.447  1.00 37.43           O  
HETATM 1806  O   HOH A 488      22.840  -8.081  18.986  1.00 34.21           O  
HETATM 1807  O   HOH A 489      23.181  14.342   8.928  1.00 35.84           O  
HETATM 1808  O   HOH A 490      29.853 -17.779  13.354  1.00 30.77           O  
HETATM 1809  O   HOH A 491      48.435 -20.388   8.251  1.00 33.25           O  
HETATM 1810  O   HOH A 492      35.085  -3.921  -5.559  1.00 38.83           O  
HETATM 1811  O   HOH A 493      11.086   1.630  14.008  1.00 42.17           O  
HETATM 1812  O   HOH A 494      18.636   9.196 -10.021  1.00 27.50           O  
HETATM 1813  O   HOH A 495      29.041   5.707 -15.274  1.00 33.04           O  
HETATM 1814  O   HOH A 496      35.011 -14.720   3.959  1.00 32.82           O  
HETATM 1815  O   HOH A 497      38.887 -24.319  -0.573  1.00 38.32           O  
HETATM 1816  O   HOH A 498       9.182 -14.111  -1.447  1.00 37.98           O  
HETATM 1817  O   HOH A 499      34.410  -7.471  -7.635  1.00 35.46           O  
HETATM 1818  O   HOH A 500      34.270  -3.035 -19.482  1.00 28.91           O  
HETATM 1819  O   HOH A 501      33.286  -4.739 -21.502  1.00 25.01           O  
HETATM 1820  O   HOH A 502       7.702 -18.412  15.120  1.00 33.29           O  
HETATM 1821  O   HOH A 503      27.724 -14.163 -14.736  1.00 34.33           O  
HETATM 1822  O   HOH A 504      24.861   7.035   9.672  1.00 35.30           O  
HETATM 1823  O   HOH A 505      37.346  -7.694   6.405  1.00 41.45           O  
HETATM 1824  O   HOH A 506       6.875 -12.019  17.676  1.00 49.25           O  
HETATM 1825  O   HOH A 507      32.397  -6.749  -2.343  1.00 31.10           O  
HETATM 1826  O   HOH A 508       2.550   7.123  12.412  1.00 30.66           O  
HETATM 1827  O   HOH A 509      39.779   4.015  -7.699  1.00 35.49           O  
HETATM 1828  O   HOH A 510      35.760 -12.648 -14.820  1.00 33.77           O  
HETATM 1829  O   HOH A 511      20.539  13.418  -6.067  1.00 29.19           O  
HETATM 1830  O   HOH A 512       5.097   9.383   7.378  1.00 40.95           O  
HETATM 1831  O   HOH A 513      18.941  -1.473  15.887  1.00 30.98           O  
HETATM 1832  O   HOH A 514      19.089 -19.120  15.416  1.00 42.60           O  
HETATM 1833  O   HOH A 515       5.883 -14.804  14.088  1.00 47.93           O  
HETATM 1834  O   HOH A 516      21.003  16.425   7.400  1.00 44.08           O  
HETATM 1835  O   HOH A 517      39.958 -10.406  11.126  1.00 39.16           O  
HETATM 1836  O   HOH A 518      26.128  -7.674  17.145  1.00 39.22           O  
HETATM 1837  O   HOH A 519      34.441  -0.574   6.720  1.00 38.36           O  
HETATM 1838  O   HOH A 520      30.023  -2.448 -24.881  1.00 47.30           O  
HETATM 1839  O   HOH A 521      22.172   3.434 -26.884  1.00 32.31           O  
HETATM 1840  O   HOH A 522      21.854 -10.632  20.078  1.00 51.10           O  
HETATM 1841  O   HOH A 523      22.941 -19.676  -9.535  1.00 33.94           O  
HETATM 1842  O   HOH A 524      30.899 -23.541   8.368  1.00 33.08           O  
HETATM 1843  O   HOH A 525      39.640  -8.050  10.412  1.00 47.00           O  
HETATM 1844  O   HOH A 526       7.229  -3.204  17.495  1.00 46.79           O  
HETATM 1845  O   HOH A 527      27.946   4.277 -18.434  1.00 39.87           O  
HETATM 1846  O   HOH A 528       9.170  -5.920 -21.676  1.00 38.61           O  
HETATM 1847  O   HOH A 529      28.798   8.656   7.398  1.00 44.63           O  
HETATM 1848  O   HOH A 530       1.267  -6.608  12.526  1.00 31.41           O  
HETATM 1849  O   HOH A 531      30.450  -4.913 -21.226  1.00 28.05           O  
HETATM 1850  O   HOH A 532      28.622  -3.954 -23.237  1.00 30.49           O  
HETATM 1851  O   HOH A 533      31.213  13.082   5.318  1.00 35.71           O  
HETATM 1852  O   HOH A 534      19.160  13.604  -3.952  1.00 31.31           O  
HETATM 1853  O   HOH A 535      15.263 -18.218  13.110  1.00 38.73           O  
HETATM 1854  O   HOH A 536      30.740 -14.346 -12.848  1.00 45.65           O  
HETATM 1855  O   HOH A 537      33.331   6.145  -7.415  1.00 46.55           O  
HETATM 1856  O   HOH A 538      11.566  11.395  -1.251  1.00 33.77           O  
HETATM 1857  O   HOH A 539      27.612 -23.701  10.176  1.00 37.22           O  
HETATM 1858  O   HOH A 540      13.597 -12.740 -14.767  1.00 52.76           O  
HETATM 1859  O   HOH A 541       4.641   6.003  13.350  1.00 35.87           O  
HETATM 1860  O   HOH A 542      13.360  -8.746 -23.925  1.00 43.96           O  
HETATM 1861  O   HOH A 543      13.757 -11.752  18.305  1.00 35.67           O  
HETATM 1862  O   HOH A 544      29.326   2.478 -19.155  1.00 33.74           O  
HETATM 1863  O   HOH A 545      36.830 -10.481   5.458  1.00 49.92           O  
HETATM 1864  O   HOH A 546      16.238  13.322  -4.034  1.00 37.80           O  
HETATM 1865  O   HOH A 547      13.365  13.693   5.875  1.00 34.29           O  
HETATM 1866  O   HOH A 548      21.689   5.658 -17.868  1.00 45.70           O  
HETATM 1867  O   HOH A 549      10.494 -15.202   2.547  1.00 36.09           O  
HETATM 1868  O   HOH A 550      31.975  -4.420  -9.374  1.00 49.63           O  
HETATM 1869  O   HOH A 551      13.237 -12.434  -8.067  1.00 33.50           O  
HETATM 1870  O   HOH A 552       7.550  10.371   8.590  1.00 42.44           O  
HETATM 1871  O   HOH A 553      36.205  -8.443   1.890  1.00 47.24           O  
HETATM 1872  O   HOH A 554      28.098   5.053  10.561  1.00 35.09           O  
HETATM 1873  O   HOH A 555      16.116 -10.944  17.699  1.00 43.04           O  
HETATM 1874  O   HOH A 556       9.982   2.746  16.008  1.00 38.69           O  
HETATM 1875  O   HOH A 557      35.184 -16.566   6.467  1.00 38.72           O  
HETATM 1876  O   HOH A 558      34.292 -10.109  16.796  1.00 43.91           O  
HETATM 1877  O   HOH A 559       7.770  -7.912  16.883  1.00 31.58           O  
HETATM 1878  O   HOH A 560      29.498  -7.577 -21.021  1.00 26.37           O  
HETATM 1879  O   HOH A 561      18.009  16.287   4.658  1.00 44.60           O  
HETATM 1880  O   HOH A 562      10.463   5.588  16.083  1.00 48.68           O  
HETATM 1881  O   HOH A 563      25.475  14.525  -2.286  1.00 40.33           O  
HETATM 1882  O   HOH A 564       4.271 -13.143  13.548  1.00 35.57           O  
HETATM 1883  O   HOH A 565      33.753   0.558 -13.417  1.00 34.42           O  
HETATM 1884  O   HOH A 566       7.439 -20.581   8.434  1.00 44.71           O  
HETATM 1885  O   HOH A 567      20.505   7.738  11.386  1.00 34.84           O  
HETATM 1886  O   HOH A 568       8.567  10.455   4.584  1.00 50.61           O  
HETATM 1887  O   HOH A 569      19.837  -9.817 -21.722  1.00 48.82           O  
HETATM 1888  O   HOH A 570      14.695 -17.760  15.781  1.00 45.56           O  
HETATM 1889  O   HOH A 571      34.145  -3.266   6.323  1.00 48.07           O  
HETATM 1890  O   HOH A 572       9.210   7.603  10.838  1.00 40.96           O  
HETATM 1891  O   HOH A 573      37.923   0.178  -9.168  1.00 38.06           O  
HETATM 1892  O   HOH A 575      20.210  15.750  -2.290  1.00 46.94           O  
HETATM 1893  O   HOH A 576      28.098  -0.642  -4.784  1.00 48.97           O  
HETATM 1894  O   HOH A 577      30.564   4.296   9.180  1.00 40.48           O  
HETATM 1895  O   HOH A 578      15.633  14.573  -1.686  1.00 39.08           O  
HETATM 1896  O   HOH A 579       7.101   8.440  12.279  1.00 42.69           O  
HETATM 1897  O   HOH A 580      21.749   0.355  16.664  1.00 46.58           O  
HETATM 1898  O   HOH A 581      31.091   1.248   8.775  1.00 48.04           O  
HETATM 1899  O   HOH A 582      36.703  11.167   3.736  1.00 43.24           O  
HETATM 1900  O   HOH A 583      26.928   9.048   9.216  1.00 42.54           O  
HETATM 1901  O   HOH A 584      -7.025 -13.917  11.785  1.00 36.35           O  
HETATM 1902  O   HOH A 585      32.570  -2.906  10.993  1.00 28.92           O  
HETATM 1903  O   HOH A 586      16.158   2.373 -14.172  1.00 42.25           O  
HETATM 1904  O   HOH A 587      19.167  16.710   3.112  1.00 50.11           O  
HETATM 1905  O   HOH A 589      35.057  11.850   0.359  1.00 32.93           O  
HETATM 1906  O   HOH A 590      21.975  -6.832 -22.098  1.00 43.90           O  
HETATM 1907  O   HOH A 591      37.381   2.685  -9.479  1.00 47.46           O  
HETATM 1908  O   HOH A 592      33.106   7.315   7.529  1.00 35.76           O  
HETATM 1909  O   HOH A 593      20.259 -21.144  -7.752  1.00 42.56           O  
HETATM 1910  O   HOH A 594       2.153  -8.801  14.282  1.00 41.57           O  
HETATM 1911  O   HOH A 595      16.159 -24.212  -4.057  1.00 52.90           O  
HETATM 1912  O   HOH A 596      11.076 -19.995  17.836  1.00 40.87           O  
HETATM 1913  O   HOH A 597       7.205  -5.438  18.255  1.00 42.70           O  
HETATM 1914  O   HOH A 598      28.522  13.926   9.138  1.00 43.55           O  
HETATM 1915  O   HOH A 599      12.521  10.594  -3.379  1.00 32.62           O  
HETATM 1916  O   HOH A 600       4.778   1.473  -3.905  1.00 47.86           O  
HETATM 1917  O   HOH A 601      30.866  10.938   7.253  1.00 45.72           O  
HETATM 1918  O   HOH A 602      32.944 -16.678   8.253  1.00 51.66           O  
HETATM 1919  O   HOH A 603      31.533  12.640   2.712  1.00 41.65           O  
HETATM 1920  O   HOH A 604       4.664  -2.596  -1.657  1.00 34.00           O  
HETATM 1921  O   HOH A 605      10.809 -12.562  -2.723  1.00 43.51           O  
HETATM 1922  O   HOH A 606      31.365 -25.292   1.177  1.00 51.05           O  
HETATM 1923  O   HOH A 607      31.713  14.442   1.336  1.00 38.16           O  
HETATM 1924  O   HOH A 608      10.816   1.292   0.804  1.00 40.51           O  
HETATM 1925  O   HOH A 609       9.935   4.094   0.028  1.00 49.92           O  
HETATM 1926  O   HOH A 610      32.509 -12.663 -11.400  1.00 48.15           O  
HETATM 1927  O   HOH A 611      30.166   6.839 -12.636  1.00 49.52           O  
HETATM 1928  O   HOH A 613      25.539   4.473 -22.169  1.00 34.79           O  
HETATM 1929  O   HOH A 614      37.295   5.657  -8.158  1.00 49.52           O  
HETATM 1930  O   HOH A 615       8.463   3.397  -2.341  1.00 41.77           O  
HETATM 1931  O   HOH A 616      21.943   5.421  11.486  1.00 32.00           O  
HETATM 1932  O   HOH A 617      23.287  -9.875 -20.563  1.00 37.58           O  
HETATM 1933  O   HOH A 619      28.347 -28.533  -0.385  1.00 51.08           O  
HETATM 1934  O   HOH A 620      -5.149  -7.786  10.918  1.00 45.67           O  
HETATM 1935  O   HOH A 621      10.017 -25.941  -7.397  1.00 33.95           O  
HETATM 1936  O   HOH A 623      28.648   9.002 -12.689  1.00 43.71           O  
HETATM 1937  O   HOH A 624       9.847  -1.913   0.047  1.00 54.40           O  
HETATM 1938  O   HOH A 625       9.294  -8.141  -4.382  1.00 50.30           O  
HETATM 1939  O   HOH A 626      10.732   0.970  -5.344  1.00 45.56           O  
HETATM 1940  O   HOH A 627      12.716  -3.073  -8.078  1.00 51.40           O  
HETATM 1941  O   HOH A 628      10.313  -7.842  -1.483  1.00 36.62           O  
CONECT 1692 1693 1694 1695 1699                                                 
CONECT 1693 1692                                                                
CONECT 1694 1692                                                                
CONECT 1695 1692                                                                
CONECT 1696 1697 1698 1699 1700                                                 
CONECT 1697 1696                                                                
CONECT 1698 1696                                                                
CONECT 1699 1692 1696                                                           
CONECT 1700 1696 1701                                                           
CONECT 1701 1700 1702                                                           
CONECT 1702 1701 1703 1704                                                      
CONECT 1703 1702 1708                                                           
CONECT 1704 1702 1705 1706                                                      
CONECT 1705 1704                                                                
CONECT 1706 1704 1707 1708                                                      
CONECT 1707 1706                                                                
CONECT 1708 1703 1706 1709                                                      
CONECT 1709 1708 1710 1718                                                      
CONECT 1710 1709 1711                                                           
CONECT 1711 1710 1712                                                           
CONECT 1712 1711 1713 1718                                                      
CONECT 1713 1712 1714 1715                                                      
CONECT 1714 1713                                                                
CONECT 1715 1713 1716                                                           
CONECT 1716 1715 1717                                                           
CONECT 1717 1716 1718                                                           
CONECT 1718 1709 1712 1717                                                      
MASTER      322    0    1   10    8    0    7    6 1940    1   27   17          
END                                                                             
