path: root/plip/test/pdb/1vsn.pdb

HEADER    HYDROLASE                               19-MAR-07   1VSN              
TITLE     CRYSTAL STRUCTURE OF A POTENT SMALL MOLECULE INHIBITOR                
TITLE    2 BOUND TO CATHEPSIN K                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CATHEPSIN K;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CATHEPSIN K;                                               
COMPND   5 SYNONYM: CATHEPSIN O, CATHEPSIN X, CATHEPSIN O2;                     
COMPND   6 EC: 3.4.22.38;                                                       
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CTSK, CTSO, CTSO2;                                             
SOURCE   6 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: GS 115                                     
KEYWDS    OSTEOPOROSIS, STRUCTURE-GUIDED DRUG DESIGN, PROTEAE,                  
KEYWDS   2 HYDROLASE                                                            
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.MCGRATH                                                             
REVDAT   2   24-FEB-09 1VSN    1       VERSN                                    
REVDAT   1   24-APR-07 1VSN    0                                                
SPRSDE     24-APR-07 1VSN      2FDZ                                             
JRNL        AUTH   C.S.LI,D.DESCHENES,S.DESMARAIS,J.P.FALGUEYRET,               
JRNL        AUTH 2 J.Y.GAUTHIER,D.B.KIMMEL,M.E.MCGRATH,D.J.MCKAY,               
JRNL        AUTH 3 M.D.PERCIVAL,D.RIENDEAU,S.B.RODAN,V.L.TRUONG,                
JRNL        AUTH 4 G.WESOLOWSKI,R.ZAMBONI,W.C.BLACK                             
JRNL        TITL   IDENTIFICATION OF A POTENT AND SELECTIVE NON-BASIC           
JRNL        TITL 2 CATHEPSIN K INHIBITOR.                                       
JRNL        REF    BIOORG.MED.CHEM.LETT.         V.  16  1985 2006              
JRNL        REFN                   ISSN 0960-894X                               
JRNL        PMID   16413777                                                     
JRNL        DOI    10.1016/J.BMCL.2005.12.071                                   
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 94.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 13292                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.171                           
REMARK   3   FREE R VALUE                     : 0.209                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.400                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1333                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1615                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 33                                      
REMARK   3   SOLVENT ATOMS            : 269                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 15.47                          
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) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
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) : 0.680                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.70                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1VSN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAR-07.                  
REMARK 100 THE RCSB ID CODE IS RCSB003012.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-SEP-02                          
REMARK 200  TEMPERATURE           (KELVIN) : 298                                
REMARK 200  PH                             : 5.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RU300                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : BIOTEX                             
REMARK 200  DATA SCALING SOFTWARE          : D*TREK                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16006                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.730                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.620                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 71.6                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.73                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.80                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 10.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS            
REMARK 200 SOFTWARE USED: XTALVIEW                                              
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 44.48                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.22                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: MG FORMATE, PH 5.6, VAPOR                
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 298K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       19.21000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       52.10000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       25.50000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       52.10000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       19.21000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       25.50000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    LEU A  46   CA  -  CB  -  CG  ANGL. DEV. =  18.8 DEGREES          
REMARK 500    ARG A1078   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500    ARG A 108   NE  -  CZ  -  NH1 ANGL. DEV. =  -8.1 DEGREES          
REMARK 500    ARG A 108   NE  -  CZ  -  NH2 ANGL. DEV. =   5.1 DEGREES          
REMARK 500    ARG A 111   NE  -  CZ  -  NH2 ANGL. DEV. =   4.4 DEGREES          
REMARK 500    LEU A 162   CA  -  CB  -  CG  ANGL. DEV. =  16.8 DEGREES          
REMARK 500    LYS A 193   CA  -  CB  -  CG  ANGL. DEV. =  14.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    TYR A  86       77.91   -154.23                                   
REMARK 500    SER A 145      114.53   -171.18                                   
REMARK 500    ALA A 146      149.94     63.54                                   
REMARK 500    LYS A 193       57.94   -113.71                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A4315        DISTANCE =  5.25 ANGSTROMS                       
REMARK 525    HOH A4324        DISTANCE =  6.29 ANGSTROMS                       
REMARK 525    HOH A4326        DISTANCE =  5.25 ANGSTROMS                       
REMARK 525    HOH A4355        DISTANCE =  6.75 ANGSTROMS                       
REMARK 525    HOH A4357        DISTANCE =  6.86 ANGSTROMS                       
REMARK 525    HOH A4371        DISTANCE =  8.11 ANGSTROMS                       
REMARK 525    HOH A4397        DISTANCE =  5.57 ANGSTROMS                       
REMARK 525    HOH A4409        DISTANCE =  6.66 ANGSTROMS                       
REMARK 525    HOH A4417        DISTANCE =  6.65 ANGSTROMS                       
REMARK 525    HOH A4419        DISTANCE =  7.91 ANGSTROMS                       
REMARK 525    HOH A4429        DISTANCE =  6.66 ANGSTROMS                       
REMARK 525    HOH A4433        DISTANCE =  6.94 ANGSTROMS                       
REMARK 525    HOH A4434        DISTANCE =  7.13 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NFT A 283                 
DBREF  1VSN A    1   211  UNP    P43235   CATK_HUMAN     115    329             
SEQADV 1VSN ILE A    5  UNP  P43235    VAL   119 CONFLICT                       
SEQADV 1VSN ALA A   41  UNP  P43235    LYS   155 CONFLICT                       
SEQADV 1VSN ALA A   44  UNP  P43235    LYS   158 CONFLICT                       
SEQADV 1VSN ALA A   49  UNP  P43235    SER   163 CONFLICT                       
SEQADV 1VSN ARG A   77  UNP  P43235    LYS   191 CONFLICT                       
SEQADV 1VSN ASP A   92  UNP  P43235    GLU   207 CONFLICT                       
SEQADV 1VSN ALA A  119  UNP  P43235    LYS   233 CONFLICT                       
SEQADV 1VSN ALA A  127  UNP  P43235    ARG   241 CONFLICT                       
SEQADV 1VSN ALA A  146  UNP  P43235    LYS   261 CONFLICT                       
SEQADV 1VSN ASN A  152  UNP  P43235    SER   268 CONFLICT                       
SEQADV 1VSN SER A  154  UNP  P43235    ASN   270 CONFLICT                       
SEQADV 1VSN ALA A 1156  UNP  P43235    ASN   273 CONFLICT                       
SEQADV 1VSN ALA A 2168  UNP  P43235    LYS   287 CONFLICT                       
SEQADV 1VSN SER A  176  UNP  P43235    ASN   301 CONFLICT                       
SEQADV 1VSN ALA A  184  UNP  P43235    LYS   305 CONFLICT                       
SEQRES   1 A  215  ALA PRO ASP SER ILE ASP TYR ARG LYS LYS GLY TYR VAL          
SEQRES   2 A  215  THR PRO VAL LYS ASN GLN GLY GLN CYS GLY SER CYS TRP          
SEQRES   3 A  215  ALA PHE SER SER VAL GLY ALA LEU GLU GLY GLN LEU LYS          
SEQRES   4 A  215  LYS ALA THR GLY ALA LEU LEU ASN LEU ALA PRO GLN ASN          
SEQRES   5 A  215  LEU VAL ASP CYS VAL SER GLU ASN ASP GLY CYS GLY GLY          
SEQRES   6 A  215  GLY TYR MET THR ASN ALA PHE GLN TYR VAL GLN ARG ASN          
SEQRES   7 A  215  ARG GLY ILE ASP SER GLU ASP ALA TYR PRO TYR VAL GLY          
SEQRES   8 A  215  GLN ASP GLU SER CYS MET TYR ASN PRO THR GLY LYS ALA          
SEQRES   9 A  215  ALA LYS CYS ARG GLY TYR ARG GLU ILE PRO GLU GLY ASN          
SEQRES  10 A  215  GLU ALA ALA LEU LYS ARG ALA VAL ALA ALA VAL GLY PRO          
SEQRES  11 A  215  VAL SER VAL ALA ILE ASP ALA SER LEU THR SER PHE GLN          
SEQRES  12 A  215  PHE TYR SER ALA GLY VAL TYR TYR ASP GLU ASN CYS SER          
SEQRES  13 A  215  SER ASP ALA LEU ASN HIS ALA VAL LEU ALA VAL GLY TYR          
SEQRES  14 A  215  GLY ILE GLN ALA GLY ASN LYS HIS TRP ILE ILE LYS ASN          
SEQRES  15 A  215  SER TRP GLY GLU SER TRP GLY ASN ALA GLY TYR ILE LEU          
SEQRES  16 A  215  MET ALA ARG ASN LYS ASN ASN ALA CYS GLY ILE ALA ASN          
SEQRES  17 A  215  LEU ALA SER PHE PRO LYS MET                                  
HET    NFT  A 283      33                                                       
HETNAM     NFT N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)                
HETNAM   2 NFT  BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE              
FORMUL   2  NFT    C22 H29 F3 N4 O3 S                                           
FORMUL   3  HOH   *269(H2 O)                                                    
HELIX    1   1 SER A   24  GLY A   43  1                                  20    
HELIX    2   2 ALA A   49  VAL A   57  1                                   9    
HELIX    3   3 ASP A   61  GLY A   65  5                                   5    
HELIX    4   4 TYR A   67  ARG A 1078  1                                  13    
HELIX    5   5 ASN A   98  THR A  100  5                                   3    
HELIX    6   6 ASN A  117  GLY A  128  1                                  13    
HELIX    7   7 LEU A  138  PHE A  143  1                                   6    
HELIX    8   8 ASN A  198  ILE A  202  5                                   5    
SHEET    1   A 3 ILE A   5  ASP A   6  0                                        
SHEET    2   A 3 HIS A 159  GLN A1168 -1  O  TYR A 166   N  ILE A   5           
SHEET    3   A 3 VAL A 130  ILE A 134 -1  N  VAL A 132   O  VAL A 161           
SHEET    1   B 5 ILE A   5  ASP A   6  0                                        
SHEET    2   B 5 HIS A 159  GLN A1168 -1  O  TYR A 166   N  ILE A   5           
SHEET    3   B 5 ASN A4168  LYS A 174 -1  O  LYS A 174   N  LEU A 162           
SHEET    4   B 5 TYR A 186  ALA A 190 -1  O  ILE A 187   N  ILE A 173           
SHEET    5   B 5 VAL A 148  TYR A 149  1  N  TYR A 149   O  LEU A 188           
SHEET    1   C 2 ILE A  80  ASP A  81  0                                        
SHEET    2   C 2 LYS A 102  ALA A 105 -1  O  ALA A 103   N  ILE A  80           
SHEET    1   D 2 TYR A 110  GLU A 112  0                                        
SHEET    2   D 2 SER A 207  PRO A 209 -1  O  PHE A 208   N  ARG A 111           
SSBOND   1 CYS A   22    CYS A   63                          1555   1555  2.03  
SSBOND   2 CYS A   56    CYS A   95                          1555   1555  2.03  
SSBOND   3 CYS A  153    CYS A  200                          1555   1555  2.04  
LINK         SG  CYS A  25                 C44 NFT A 283     1555   1555  1.73  
SITE     1 AC1 23 SER A   4  ILE A   5  ASP A   6  GLN A  19                    
SITE     2 AC1 23 GLY A  23  SER A  24  CYS A  25  TRP A  26                    
SITE     3 AC1 23 GLU A  59  ASN A  60  ASP A  61  GLY A  64                    
SITE     4 AC1 23 GLY A  65  GLY A  66  TYR A  67  LEU A 157                    
SITE     5 AC1 23 ASN A 158  TYR A 166  GLY A 167  ILE A 168                    
SITE     6 AC1 23 HIS A 170  ILE A 172  HOH A4252                               
CRYST1   38.420   51.000  104.200  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.026028  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.019608  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009597        0.00000                         
ATOM      1  N   ALA A   1      27.346  39.306  13.120  1.00 28.98           N  
ATOM      2  CA  ALA A   1      26.736  37.958  12.921  1.00 28.56           C  
ATOM      3  C   ALA A   1      27.753  36.939  12.322  1.00 28.03           C  
ATOM      4  O   ALA A   1      28.466  37.273  11.366  1.00 28.12           O  
ATOM      5  CB  ALA A   1      25.513  38.099  12.007  1.00 28.68           C  
ATOM      6  N   PRO A   2      27.899  35.646  12.829  1.00 26.96           N  
ATOM      7  CA  PRO A   2      28.842  34.645  12.302  1.00 26.00           C  
ATOM      8  C   PRO A   2      28.615  34.236  10.849  1.00 24.53           C  
ATOM      9  O   PRO A   2      27.499  34.353  10.337  1.00 24.44           O  
ATOM     10  CB  PRO A   2      28.626  33.448  13.229  1.00 26.05           C  
ATOM     11  CG  PRO A   2      28.166  34.069  14.500  1.00 27.05           C  
ATOM     12  CD  PRO A   2      27.201  35.111  14.012  1.00 26.89           C  
ATOM     13  N   ASP A   3      29.680  33.782  10.187  1.00 22.77           N  
ATOM     14  CA  ASP A   3      29.617  33.327   8.796  1.00 21.36           C  
ATOM     15  C   ASP A   3      28.960  31.958   8.701  1.00 19.37           C  
ATOM     16  O   ASP A   3      28.409  31.588   7.662  1.00 18.57           O  
ATOM     17  CB  ASP A   3      31.019  33.266   8.171  1.00 23.03           C  
ATOM     18  CG  ASP A   3      31.624  34.660   7.931  1.00 25.11           C  
ATOM     19  OD1 ASP A   3      30.919  35.588   7.502  1.00 25.60           O  
ATOM     20  OD2 ASP A   3      32.827  34.803   8.175  1.00 26.38           O  
ATOM     21  N   SER A   4      28.988  31.226   9.814  1.00 17.32           N  
ATOM     22  CA  SER A   4      28.407  29.887   9.894  1.00 15.74           C  
ATOM     23  C   SER A   4      28.136  29.469  11.327  1.00 14.50           C  
ATOM     24  O   SER A   4      28.890  29.819  12.236  1.00 13.58           O  
ATOM     25  CB  SER A   4      29.324  28.867   9.200  1.00 15.56           C  
ATOM     26  OG  SER A   4      30.603  28.882   9.786  1.00 15.60           O  
ATOM     27  N   ILE A   5      27.049  28.719  11.523  1.00 13.09           N  
ATOM     28  CA  ILE A   5      26.653  28.212  12.838  1.00 12.84           C  
ATOM     29  C   ILE A   5      25.792  26.942  12.707  1.00 12.47           C  
ATOM     30  O   ILE A   5      25.006  26.800  11.771  1.00 12.14           O  
ATOM     31  CB  ILE A   5      25.905  29.316  13.691  1.00 13.49           C  
ATOM     32  CG1 ILE A   5      25.677  28.896  15.139  1.00 14.23           C  
ATOM     33  CG2 ILE A   5      24.562  29.687  13.071  1.00 13.27           C  
ATOM     34  CD1 ILE A   5      26.917  28.954  15.996  1.00 16.21           C  
ATOM     35  N   ASP A   6      25.979  26.016  13.641  1.00 12.08           N  
ATOM     36  CA  ASP A   6      25.208  24.772  13.675  1.00 11.95           C  
ATOM     37  C   ASP A   6      24.740  24.584  15.122  1.00 11.57           C  
ATOM     38  O   ASP A   6      25.522  24.176  15.986  1.00 11.43           O  
ATOM     39  CB  ASP A   6      26.067  23.568  13.181  1.00 11.33           C  
ATOM     40  CG  ASP A   6      25.276  22.241  13.116  1.00 11.67           C  
ATOM     41  OD1 ASP A   6      25.879  21.272  12.666  1.00 11.10           O  
ATOM     42  OD2 ASP A   6      24.100  22.120  13.500  1.00 10.84           O  
ATOM     43  N   TYR A   7      23.456  24.867  15.365  1.00 11.97           N  
ATOM     44  CA  TYR A   7      22.838  24.746  16.692  1.00 12.41           C  
ATOM     45  C   TYR A   7      22.713  23.335  17.257  1.00 12.58           C  
ATOM     46  O   TYR A   7      22.469  23.163  18.457  1.00 11.76           O  
ATOM     47  CB  TYR A   7      21.489  25.472  16.725  1.00 12.75           C  
ATOM     48  CG  TYR A   7      21.636  26.963  16.925  1.00 13.57           C  
ATOM     49  CD1 TYR A   7      21.684  27.840  15.822  1.00 14.13           C  
ATOM     50  CD2 TYR A   7      21.780  27.508  18.220  1.00 13.94           C  
ATOM     51  CE1 TYR A   7      21.884  29.244  16.006  1.00 14.52           C  
ATOM     52  CE2 TYR A   7      21.973  28.911  18.418  1.00 14.66           C  
ATOM     53  CZ  TYR A   7      22.025  29.762  17.304  1.00 15.01           C  
ATOM     54  OH  TYR A   7      22.201  31.112  17.489  1.00 15.43           O  
ATOM     55  N   ARG A   8      22.944  22.333  16.404  1.00 13.56           N  
ATOM     56  CA  ARG A   8      22.915  20.923  16.801  1.00 14.46           C  
ATOM     57  C   ARG A   8      24.143  20.643  17.662  1.00 15.03           C  
ATOM     58  O   ARG A   8      24.097  19.823  18.579  1.00 15.12           O  
ATOM     59  CB  ARG A   8      22.938  20.020  15.586  1.00 14.63           C  
ATOM     60  CG  ARG A   8      21.777  20.177  14.615  1.00 15.28           C  
ATOM     61  CD  ARG A   8      21.961  19.285  13.398  1.00 14.85           C  
ATOM     62  NE  ARG A   8      23.094  19.685  12.568  1.00 14.00           N  
ATOM     63  CZ  ARG A   8      23.403  19.132  11.400  1.00 13.81           C  
ATOM     64  NH1 ARG A   8      22.680  18.145  10.885  1.00 14.11           N  
ATOM     65  NH2 ARG A   8      24.466  19.597  10.754  1.00 13.61           N  
ATOM     66  N   LYS A   9      25.219  21.387  17.395  1.00 15.98           N  
ATOM     67  CA  LYS A   9      26.481  21.269  18.131  1.00 17.44           C  
ATOM     68  C   LYS A   9      26.441  21.969  19.480  1.00 17.52           C  
ATOM     69  O   LYS A   9      27.277  21.699  20.345  1.00 17.96           O  
ATOM     70  CB  LYS A   9      27.647  21.792  17.297  1.00 18.10           C  
ATOM     71  CG  LYS A   9      28.012  20.776  16.215  1.00 19.66           C  
ATOM     72  CD  LYS A   9      29.239  21.221  15.428  1.00 20.79           C  
ATOM     73  CE  LYS A   9      30.032  20.027  14.911  1.00 22.10           C  
ATOM     74  NZ  LYS A   9      29.288  19.184  13.924  1.00 23.14           N  
ATOM     75  N   LYS A  10      25.457  22.854  19.661  1.00 18.08           N  
ATOM     76  CA  LYS A  10      25.257  23.589  20.914  1.00 18.39           C  
ATOM     77  C   LYS A  10      24.228  22.907  21.831  1.00 17.96           C  
ATOM     78  O   LYS A  10      24.009  23.350  22.961  1.00 18.07           O  
ATOM     79  CB  LYS A  10      24.823  25.026  20.638  1.00 19.77           C  
ATOM     80  CG  LYS A  10      26.041  25.771  20.123  1.00 21.55           C  
ATOM     81  CD  LYS A  10      26.120  27.179  20.699  1.00 23.82           C  
ATOM     82  CE  LYS A  10      25.005  28.055  20.181  1.00 24.42           C  
ATOM     83  NZ  LYS A  10      25.101  28.057  18.695  1.00 25.72           N  
ATOM     84  N   GLY A  11      23.601  21.839  21.330  1.00 17.01           N  
ATOM     85  CA  GLY A  11      22.604  21.102  22.094  1.00 15.96           C  
ATOM     86  C   GLY A  11      21.232  21.756  22.134  1.00 15.36           C  
ATOM     87  O   GLY A  11      20.497  21.598  23.108  1.00 15.19           O  
ATOM     88  N   TYR A  12      20.891  22.495  21.077  1.00 14.68           N  
ATOM     89  CA  TYR A  12      19.606  23.194  20.977  1.00 14.65           C  
ATOM     90  C   TYR A  12      18.560  22.434  20.202  1.00 13.78           C  
ATOM     91  O   TYR A  12      17.407  22.866  20.132  1.00 13.91           O  
ATOM     92  CB  TYR A  12      19.792  24.534  20.288  1.00 15.87           C  
ATOM     93  CG  TYR A  12      20.258  25.689  21.152  1.00 17.24           C  
ATOM     94  CD1 TYR A  12      21.429  25.599  21.942  1.00 17.83           C  
ATOM     95  CD2 TYR A  12      19.569  26.915  21.122  1.00 18.04           C  
ATOM     96  CE1 TYR A  12      21.907  26.729  22.689  1.00 18.52           C  
ATOM     97  CE2 TYR A  12      20.036  28.050  21.858  1.00 18.78           C  
ATOM     98  CZ  TYR A  12      21.199  27.942  22.630  1.00 19.08           C  
ATOM     99  OH  TYR A  12      21.643  29.047  23.322  1.00 20.51           O  
ATOM    100  N   VAL A  13      18.962  21.319  19.591  1.00 12.76           N  
ATOM    101  CA  VAL A  13      18.079  20.509  18.750  1.00 11.60           C  
ATOM    102  C   VAL A  13      17.880  19.077  19.279  1.00 11.68           C  
ATOM    103  O   VAL A  13      18.842  18.360  19.564  1.00 11.34           O  
ATOM    104  CB  VAL A  13      18.619  20.453  17.281  1.00 11.40           C  
ATOM    105  CG1 VAL A  13      17.569  19.902  16.324  1.00 10.08           C  
ATOM    106  CG2 VAL A  13      18.982  21.852  16.775  1.00 10.69           C  
ATOM    107  N   THR A  14      16.613  18.663  19.329  1.00 10.82           N  
ATOM    108  CA  THR A  14      16.194  17.338  19.791  1.00 10.93           C  
ATOM    109  C   THR A  14      16.304  16.282  18.639  1.00 11.50           C  
ATOM    110  O   THR A  14      16.456  16.685  17.477  1.00 10.60           O  
ATOM    111  CB  THR A  14      14.704  17.369  20.231  1.00 10.68           C  
ATOM    112  OG1 THR A  14      13.882  17.733  19.115  1.00  9.19           O  
ATOM    113  CG2 THR A  14      14.530  18.213  21.480  1.00  9.66           C  
ATOM    114  N   PRO A  15      16.288  14.876  18.793  1.00 12.54           N  
ATOM    115  CA  PRO A  15      16.386  13.961  17.644  1.00 12.57           C  
ATOM    116  C   PRO A  15      15.305  14.158  16.574  1.00 12.97           C  
ATOM    117  O   PRO A  15      14.239  14.737  16.848  1.00 12.75           O  
ATOM    118  CB  PRO A  15      16.241  12.599  18.292  1.00 12.72           C  
ATOM    119  CG  PRO A  15      16.942  12.776  19.583  1.00 13.10           C  
ATOM    120  CD  PRO A  15      16.399  14.106  20.054  1.00 13.13           C  
ATOM    121  N   VAL A  16      15.595  13.695  15.360  1.00 12.60           N  
ATOM    122  CA  VAL A  16      14.662  13.790  14.240  1.00 12.84           C  
ATOM    123  C   VAL A  16      13.457  12.876  14.514  1.00 12.84           C  
ATOM    124  O   VAL A  16      13.616  11.724  14.936  1.00 12.61           O  
ATOM    125  CB  VAL A  16      15.338  13.390  12.903  1.00 12.91           C  
ATOM    126  CG1 VAL A  16      14.380  13.586  11.720  1.00 13.40           C  
ATOM    127  CG2 VAL A  16      16.480  14.334  12.591  1.00 13.01           C  
ATOM    128  N   LYS A  17      12.264  13.426  14.312  1.00 12.00           N  
ATOM    129  CA  LYS A  17      11.019  12.700  14.518  1.00 12.68           C  
ATOM    130  C   LYS A  17      10.371  12.334  13.164  1.00 12.58           C  
ATOM    131  O   LYS A  17      10.805  12.810  12.117  1.00 11.91           O  
ATOM    132  CB  LYS A  17      10.065  13.553  15.343  1.00 12.95           C  
ATOM    133  CG  LYS A  17      10.555  14.255  16.622  1.00 12.89           C  
ATOM    134  CD  LYS A  17      11.162  13.276  17.621  1.00 12.79           C  
ATOM    135  CE  LYS A  17      11.382  13.934  18.982  1.00 14.16           C  
ATOM    136  NZ  LYS A  17      12.180  15.193  18.903  1.00 13.12           N  
ATOM    137  N   ASN A  18       9.375  11.452  13.201  1.00 13.08           N  
ATOM    138  CA  ASN A  18       8.655  11.028  11.999  1.00 13.42           C  
ATOM    139  C   ASN A  18       7.195  11.358  12.185  1.00 12.91           C  
ATOM    140  O   ASN A  18       6.542  10.819  13.081  1.00 13.09           O  
ATOM    141  CB  ASN A  18       8.820   9.501  11.762  1.00 13.98           C  
ATOM    142  CG  ASN A  18       8.451   9.074  10.324  1.00 14.78           C  
ATOM    143  OD1 ASN A  18       9.149   8.182   9.845  1.00 15.89           O  
ATOM    144  ND2 ASN A  18       7.458   9.645   9.644  1.00 14.29           N  
ATOM    145  N   GLN A  19       6.671  12.216  11.310  1.00 12.81           N  
ATOM    146  CA  GLN A  19       5.270  12.643  11.353  1.00 12.22           C  
ATOM    147  C   GLN A  19       4.284  11.575  10.890  1.00 12.21           C  
ATOM    148  O   GLN A  19       3.096  11.648  11.212  1.00 10.99           O  
ATOM    149  CB  GLN A  19       5.067  13.931  10.539  1.00 11.79           C  
ATOM    150  CG  GLN A  19       5.322  13.853   9.040  1.00 12.62           C  
ATOM    151  CD  GLN A  19       5.091  15.211   8.411  1.00 12.80           C  
ATOM    152  OE1 GLN A  19       5.935  16.090   8.573  1.00 12.59           O  
ATOM    153  NE2 GLN A  19       3.976  15.409   7.712  1.00 13.01           N  
ATOM    154  N   GLY A  20       4.784  10.588  10.141  1.00 12.60           N  
ATOM    155  CA  GLY A  20       3.953   9.509   9.633  1.00 13.66           C  
ATOM    156  C   GLY A  20       2.967   9.981   8.580  1.00 14.62           C  
ATOM    157  O   GLY A  20       3.215  10.975   7.891  1.00 15.00           O  
ATOM    158  N   GLN A  21       1.823   9.300   8.497  1.00 15.26           N  
ATOM    159  CA  GLN A  21       0.762   9.624   7.538  1.00 15.67           C  
ATOM    160  C   GLN A  21      -0.236  10.637   8.113  1.00 14.96           C  
ATOM    161  O   GLN A  21      -1.434  10.361   8.247  1.00 14.97           O  
ATOM    162  CB  GLN A  21       0.052   8.331   7.064  1.00 16.66           C  
ATOM    163  CG  GLN A  21       0.963   7.467   6.194  1.00 18.46           C  
ATOM    164  CD  GLN A  21       1.471   8.099   4.875  1.00 19.97           C  
ATOM    165  OE1 GLN A  21       2.656   7.960   4.568  1.00 21.42           O  
ATOM    166  NE2 GLN A  21       0.613   8.780   4.121  1.00 20.29           N  
ATOM    167  N   CYS A  22       0.288  11.815   8.444  1.00 14.03           N  
ATOM    168  CA  CYS A  22      -0.471  12.928   9.012  1.00 12.75           C  
ATOM    169  C   CYS A  22       0.251  14.207   8.618  1.00 12.23           C  
ATOM    170  O   CYS A  22       1.475  14.313   8.776  1.00 12.51           O  
ATOM    171  CB  CYS A  22      -0.546  12.797  10.569  1.00 12.11           C  
ATOM    172  SG  CYS A  22      -1.092  14.214  11.585  1.00 11.20           S  
ATOM    173  N   GLY A  23      -0.507  15.175   8.098  1.00 11.40           N  
ATOM    174  CA  GLY A  23       0.053  16.455   7.677  1.00 10.04           C  
ATOM    175  C   GLY A  23       0.249  17.406   8.848  1.00  9.83           C  
ATOM    176  O   GLY A  23      -0.296  18.510   8.877  1.00  9.59           O  
ATOM    177  N   SER A  24       1.058  16.963   9.806  1.00  8.75           N  
ATOM    178  CA  SER A  24       1.358  17.705  11.018  1.00  8.43           C  
ATOM    179  C   SER A  24       2.765  18.344  11.010  1.00  8.27           C  
ATOM    180  O   SER A  24       3.324  18.611  12.080  1.00  7.51           O  
ATOM    181  CB  SER A  24       1.201  16.784  12.254  1.00  8.95           C  
ATOM    182  OG  SER A  24       2.086  15.666  12.091  1.00  9.91           O  
ATOM    183  N   CYS A  25       3.306  18.620   9.817  1.00  7.60           N  
ATOM    184  CA  CYS A  25       4.640  19.230   9.668  1.00  7.85           C  
ATOM    185  C   CYS A  25       4.757  20.573  10.406  1.00  7.94           C  
ATOM    186  O   CYS A  25       5.794  20.885  10.982  1.00  7.76           O  
ATOM    187  CB  CYS A  25       4.975  19.421   8.196  1.00  9.06           C  
ATOM    188  SG  CYS A  25       3.847  20.506   7.225  1.00  9.43           S  
ATOM    189  N   TRP A  26       3.657  21.330  10.413  1.00  7.77           N  
ATOM    190  CA  TRP A  26       3.568  22.628  11.092  1.00  7.59           C  
ATOM    191  C   TRP A  26       3.761  22.486  12.625  1.00  7.48           C  
ATOM    192  O   TRP A  26       4.313  23.375  13.278  1.00  8.42           O  
ATOM    193  CB  TRP A  26       2.207  23.291  10.786  1.00  7.09           C  
ATOM    194  CG  TRP A  26       1.019  22.455  11.171  1.00  7.14           C  
ATOM    195  CD1 TRP A  26       0.419  21.491  10.419  1.00  7.12           C  
ATOM    196  CD2 TRP A  26       0.299  22.512  12.407  1.00  7.43           C  
ATOM    197  NE1 TRP A  26      -0.637  20.935  11.104  1.00  7.55           N  
ATOM    198  CE2 TRP A  26      -0.736  21.539  12.331  1.00  8.48           C  
ATOM    199  CE3 TRP A  26       0.429  23.286  13.583  1.00  7.04           C  
ATOM    200  CZ2 TRP A  26      -1.648  21.316  13.388  1.00  7.76           C  
ATOM    201  CZ3 TRP A  26      -0.481  23.064  14.651  1.00  7.83           C  
ATOM    202  CH2 TRP A  26      -1.507  22.082  14.534  1.00  8.32           C  
ATOM    203  N   ALA A  27       3.248  21.380  13.176  1.00  7.12           N  
ATOM    204  CA  ALA A  27       3.338  21.073  14.604  1.00  7.16           C  
ATOM    205  C   ALA A  27       4.747  20.697  15.002  1.00  6.83           C  
ATOM    206  O   ALA A  27       5.196  21.069  16.079  1.00  7.28           O  
ATOM    207  CB  ALA A  27       2.351  19.962  14.984  1.00  7.18           C  
ATOM    208  N   PHE A  28       5.456  19.986  14.121  1.00  6.90           N  
ATOM    209  CA  PHE A  28       6.846  19.582  14.373  1.00  7.49           C  
ATOM    210  C   PHE A  28       7.803  20.750  14.213  1.00  7.03           C  
ATOM    211  O   PHE A  28       8.791  20.859  14.944  1.00  6.76           O  
ATOM    212  CB  PHE A  28       7.258  18.451  13.474  1.00  7.67           C  
ATOM    213  CG  PHE A  28       6.732  17.125  13.910  1.00  8.15           C  
ATOM    214  CD1 PHE A  28       5.448  16.706  13.521  1.00  9.37           C  
ATOM    215  CD2 PHE A  28       7.509  16.283  14.723  1.00  8.77           C  
ATOM    216  CE1 PHE A  28       4.932  15.451  13.939  1.00  9.49           C  
ATOM    217  CE2 PHE A  28       7.013  15.012  15.158  1.00  9.20           C  
ATOM    218  CZ  PHE A  28       5.722  14.593  14.766  1.00  9.01           C  
ATOM    219  N   SER A  29       7.486  21.639  13.273  1.00  7.20           N  
ATOM    220  CA  SER A  29       8.280  22.841  13.008  1.00  8.29           C  
ATOM    221  C   SER A  29       8.142  23.800  14.213  1.00  8.18           C  
ATOM    222  O   SER A  29       9.122  24.393  14.670  1.00  8.38           O  
ATOM    223  CB  SER A  29       7.776  23.526  11.745  1.00  8.34           C  
ATOM    224  OG  SER A  29       8.501  24.713  11.450  1.00  9.18           O  
ATOM    225  N   SER A  30       6.919  23.872  14.749  1.00  8.23           N  
ATOM    226  CA  SER A  30       6.572  24.710  15.892  1.00  8.52           C  
ATOM    227  C   SER A  30       7.243  24.284  17.146  1.00  8.09           C  
ATOM    228  O   SER A  30       7.885  25.106  17.800  1.00  7.75           O  
ATOM    229  CB  SER A  30       5.050  24.725  16.119  1.00  9.01           C  
ATOM    230  OG  SER A  30       4.433  25.349  15.039  1.00 11.79           O  
ATOM    231  N   VAL A  31       7.149  22.991  17.482  1.00  8.25           N  
ATOM    232  CA  VAL A  31       7.789  22.488  18.705  1.00  8.30           C  
ATOM    233  C   VAL A  31       9.302  22.565  18.631  1.00  8.47           C  
ATOM    234  O   VAL A  31       9.954  22.797  19.643  1.00  9.18           O  
ATOM    235  CB  VAL A  31       7.297  21.068  19.150  1.00  9.00           C  
ATOM    236  CG1 VAL A  31       5.812  21.085  19.399  1.00  8.45           C  
ATOM    237  CG2 VAL A  31       7.786  19.972  18.217  1.00  9.42           C  
ATOM    238  N   GLY A  32       9.847  22.431  17.419  1.00  8.09           N  
ATOM    239  CA  GLY A  32      11.286  22.497  17.216  1.00  8.24           C  
ATOM    240  C   GLY A  32      11.837  23.872  17.565  1.00  8.18           C  
ATOM    241  O   GLY A  32      12.890  23.990  18.201  1.00  7.56           O  
ATOM    242  N   ALA A  33      11.078  24.909  17.199  1.00  8.47           N  
ATOM    243  CA  ALA A  33      11.440  26.299  17.471  1.00  8.27           C  
ATOM    244  C   ALA A  33      11.291  26.599  18.984  1.00  8.73           C  
ATOM    245  O   ALA A  33      12.150  27.260  19.576  1.00  8.41           O  
ATOM    246  CB  ALA A  33      10.577  27.229  16.643  1.00  8.24           C  
ATOM    247  N   LEU A  34      10.240  26.043  19.599  1.00  8.78           N  
ATOM    248  CA  LEU A  34       9.976  26.196  21.036  1.00  9.27           C  
ATOM    249  C   LEU A  34      11.036  25.443  21.889  1.00  9.55           C  
ATOM    250  O   LEU A  34      11.440  25.928  22.943  1.00  8.91           O  
ATOM    251  CB  LEU A  34       8.558  25.691  21.389  1.00  9.63           C  
ATOM    252  CG  LEU A  34       7.322  26.551  21.052  1.00 10.22           C  
ATOM    253  CD1 LEU A  34       6.054  25.717  21.106  1.00 10.83           C  
ATOM    254  CD2 LEU A  34       7.228  27.732  22.020  1.00 10.68           C  
ATOM    255  N   GLU A  35      11.492  24.285  21.391  1.00 10.26           N  
ATOM    256  CA  GLU A  35      12.513  23.459  22.056  1.00 10.25           C  
ATOM    257  C   GLU A  35      13.855  24.196  22.116  1.00 10.45           C  
ATOM    258  O   GLU A  35      14.563  24.131  23.123  1.00  9.99           O  
ATOM    259  CB  GLU A  35      12.699  22.122  21.314  1.00 10.04           C  
ATOM    260  CG  GLU A  35      11.586  21.105  21.557  1.00 10.06           C  
ATOM    261  CD  GLU A  35      11.529  19.935  20.580  1.00 10.50           C  
ATOM    262  OE1 GLU A  35      12.220  19.932  19.563  1.00 10.53           O  
ATOM    263  OE2 GLU A  35      10.795  18.984  20.821  1.00 11.28           O  
ATOM    264  N   GLY A  36      14.164  24.929  21.043  1.00 10.50           N  
ATOM    265  CA  GLY A  36      15.390  25.708  20.951  1.00 11.24           C  
ATOM    266  C   GLY A  36      15.351  26.888  21.909  1.00 11.65           C  
ATOM    267  O   GLY A  36      16.354  27.209  22.544  1.00 11.47           O  
ATOM    268  N   GLN A  37      14.175  27.504  22.042  1.00 11.93           N  
ATOM    269  CA  GLN A  37      13.982  28.638  22.946  1.00 12.90           C  
ATOM    270  C   GLN A  37      13.954  28.217  24.403  1.00 13.76           C  
ATOM    271  O   GLN A  37      14.448  28.947  25.267  1.00 14.05           O  
ATOM    272  CB  GLN A  37      12.731  29.434  22.579  1.00 12.88           C  
ATOM    273  CG  GLN A  37      12.900  30.146  21.225  1.00 13.59           C  
ATOM    274  CD  GLN A  37      14.157  31.029  21.101  1.00 13.94           C  
ATOM    275  OE1 GLN A  37      14.341  32.000  21.838  1.00 14.44           O  
ATOM    276  NE2 GLN A  37      15.036  30.654  20.180  1.00 13.13           N  
ATOM    277  N   LEU A  38      13.451  27.006  24.667  1.00 14.04           N  
ATOM    278  CA  LEU A  38      13.392  26.456  26.025  1.00 15.48           C  
ATOM    279  C   LEU A  38      14.824  26.168  26.522  1.00 16.52           C  
ATOM    280  O   LEU A  38      15.163  26.481  27.669  1.00 16.32           O  
ATOM    281  CB  LEU A  38      12.538  25.166  26.071  1.00 14.72           C  
ATOM    282  CG  LEU A  38      12.346  24.411  27.441  1.00 15.65           C  
ATOM    283  CD1 LEU A  38      11.632  25.301  28.462  1.00 15.95           C  
ATOM    284  CD2 LEU A  38      11.598  23.112  27.222  1.00 14.79           C  
ATOM    285  N   LYS A  39      15.664  25.647  25.623  1.00 17.33           N  
ATOM    286  CA  LYS A  39      17.064  25.331  25.919  1.00 18.97           C  
ATOM    287  C   LYS A  39      17.908  26.605  26.182  1.00 20.07           C  
ATOM    288  O   LYS A  39      18.795  26.595  27.035  1.00 20.23           O  
ATOM    289  CB  LYS A  39      17.693  24.476  24.767  1.00 18.86           C  
ATOM    290  CG  LYS A  39      19.199  24.211  24.826  1.00 18.48           C  
ATOM    291  CD  LYS A  39      19.605  23.419  26.062  1.00 19.40           C  
ATOM    292  CE  LYS A  39      21.124  23.334  26.182  1.00 19.50           C  
ATOM    293  NZ  LYS A  39      21.530  22.504  27.348  1.00 20.32           N  
ATOM    294  N   LYS A  40      17.600  27.686  25.463  1.00 21.34           N  
ATOM    295  CA  LYS A  40      18.299  28.965  25.625  1.00 22.77           C  
ATOM    296  C   LYS A  40      17.929  29.637  26.963  1.00 23.01           C  
ATOM    297  O   LYS A  40      18.798  30.161  27.660  1.00 23.28           O  
ATOM    298  CB  LYS A  40      17.973  29.921  24.452  1.00 23.93           C  
ATOM    299  CG  LYS A  40      18.555  31.328  24.650  1.00 26.02           C  
ATOM    300  CD  LYS A  40      18.265  32.250  23.480  1.00 27.77           C  
ATOM    301  CE  LYS A  40      19.058  31.845  22.256  1.00 29.16           C  
ATOM    302  NZ  LYS A  40      20.527  31.953  22.481  1.00 30.64           N  
ATOM    303  N   ALA A  41      16.648  29.570  27.321  1.00 23.30           N  
ATOM    304  CA  ALA A  41      16.139  30.173  28.550  1.00 23.42           C  
ATOM    305  C   ALA A  41      16.390  29.392  29.859  1.00 23.41           C  
ATOM    306  O   ALA A  41      16.725  30.003  30.876  1.00 24.01           O  
ATOM    307  CB  ALA A  41      14.647  30.487  28.402  1.00 23.66           C  
ATOM    308  N   THR A  42      16.247  28.063  29.823  1.00 22.44           N  
ATOM    309  CA  THR A  42      16.409  27.231  31.026  1.00 22.04           C  
ATOM    310  C   THR A  42      17.643  26.307  31.085  1.00 21.88           C  
ATOM    311  O   THR A  42      17.966  25.768  32.154  1.00 21.97           O  
ATOM    312  CB  THR A  42      15.160  26.325  31.279  1.00 21.85           C  
ATOM    313  OG1 THR A  42      15.029  25.365  30.220  1.00 22.04           O  
ATOM    314  CG2 THR A  42      13.881  27.157  31.356  1.00 21.49           C  
ATOM    315  N   GLY A  43      18.287  26.092  29.938  1.00 21.20           N  
ATOM    316  CA  GLY A  43      19.455  25.224  29.873  1.00 20.45           C  
ATOM    317  C   GLY A  43      19.110  23.752  29.710  1.00 20.25           C  
ATOM    318  O   GLY A  43      20.006  22.909  29.625  1.00 20.76           O  
ATOM    319  N   ALA A  44      17.815  23.444  29.647  1.00 19.68           N  
ATOM    320  CA  ALA A  44      17.349  22.069  29.507  1.00 19.11           C  
ATOM    321  C   ALA A  44      16.709  21.806  28.155  1.00 18.56           C  
ATOM    322  O   ALA A  44      15.876  22.586  27.683  1.00 19.05           O  
ATOM    323  CB  ALA A  44      16.380  21.722  30.638  1.00 19.02           C  
ATOM    324  N   LEU A  45      17.132  20.716  27.520  1.00 17.89           N  
ATOM    325  CA  LEU A  45      16.616  20.297  26.220  1.00 17.49           C  
ATOM    326  C   LEU A  45      15.602  19.160  26.423  1.00 17.53           C  
ATOM    327  O   LEU A  45      15.962  18.078  26.895  1.00 17.15           O  
ATOM    328  CB  LEU A  45      17.771  19.814  25.310  1.00 16.77           C  
ATOM    329  CG  LEU A  45      17.482  19.328  23.879  1.00 16.32           C  
ATOM    330  CD1 LEU A  45      17.117  20.506  23.002  1.00 16.52           C  
ATOM    331  CD2 LEU A  45      18.681  18.601  23.306  1.00 16.40           C  
ATOM    332  N   LEU A  46      14.338  19.430  26.102  1.00 17.40           N  
ATOM    333  CA  LEU A  46      13.262  18.442  26.231  1.00 17.65           C  
ATOM    334  C   LEU A  46      12.438  18.329  24.965  1.00 16.51           C  
ATOM    335  O   LEU A  46      12.317  19.291  24.203  1.00 16.48           O  
ATOM    336  CB  LEU A  46      12.303  18.801  27.382  1.00 19.25           C  
ATOM    337  CG  LEU A  46      12.438  18.854  28.870  1.00 20.94           C  
ATOM    338  CD1 LEU A  46      13.078  20.170  29.299  1.00 22.36           C  
ATOM    339  CD2 LEU A  46      11.050  18.843  29.490  1.00 22.13           C  
ATOM    340  N   ASN A  47      11.860  17.146  24.751  1.00 15.09           N  
ATOM    341  CA  ASN A  47      10.995  16.887  23.601  1.00 13.97           C  
ATOM    342  C   ASN A  47       9.626  17.438  23.942  1.00 13.06           C  
ATOM    343  O   ASN A  47       9.062  17.084  24.978  1.00 12.80           O  
ATOM    344  CB  ASN A  47      10.856  15.358  23.326  1.00 14.80           C  
ATOM    345  CG  ASN A  47      12.110  14.745  22.737  1.00 15.78           C  
ATOM    346  OD1 ASN A  47      12.665  15.189  21.732  1.00 15.00           O  
ATOM    347  ND2 ASN A  47      12.547  13.671  23.379  1.00 16.53           N  
ATOM    348  N   LEU A  48       9.137  18.371  23.127  1.00 12.18           N  
ATOM    349  CA  LEU A  48       7.815  18.953  23.329  1.00 11.60           C  
ATOM    350  C   LEU A  48       6.812  18.158  22.506  1.00 10.78           C  
ATOM    351  O   LEU A  48       7.203  17.441  21.580  1.00 10.74           O  
ATOM    352  CB  LEU A  48       7.803  20.447  22.986  1.00 10.88           C  
ATOM    353  CG  LEU A  48       8.676  21.291  24.001  1.00 11.86           C  
ATOM    354  CD1 LEU A  48       8.606  22.764  23.673  1.00 11.78           C  
ATOM    355  CD2 LEU A  48       8.153  21.186  25.437  1.00 11.92           C  
ATOM    356  N   ALA A  49       5.530  18.266  22.857  1.00 10.01           N  
ATOM    357  CA  ALA A  49       4.458  17.502  22.213  1.00  8.35           C  
ATOM    358  C   ALA A  49       3.754  18.044  20.974  1.00  7.97           C  
ATOM    359  O   ALA A  49       2.909  18.936  21.091  1.00  7.27           O  
ATOM    360  CB  ALA A  49       3.412  17.117  23.252  1.00  8.29           C  
ATOM    361  N   PRO A  50       4.035  17.538  19.711  1.00  6.81           N  
ATOM    362  CA  PRO A  50       3.361  18.027  18.497  1.00  6.69           C  
ATOM    363  C   PRO A  50       1.869  17.610  18.460  1.00  7.24           C  
ATOM    364  O   PRO A  50       1.047  18.314  17.875  1.00  6.92           O  
ATOM    365  CB  PRO A  50       4.165  17.376  17.365  1.00  7.10           C  
ATOM    366  CG  PRO A  50       4.766  16.151  18.019  1.00  7.75           C  
ATOM    367  CD  PRO A  50       5.171  16.667  19.351  1.00  6.98           C  
ATOM    368  N   GLN A  51       1.539  16.500  19.139  1.00  6.71           N  
ATOM    369  CA  GLN A  51       0.165  15.977  19.228  1.00  6.84           C  
ATOM    370  C   GLN A  51      -0.746  16.949  19.980  1.00  7.13           C  
ATOM    371  O   GLN A  51      -1.937  17.051  19.679  1.00  5.98           O  
ATOM    372  CB  GLN A  51       0.127  14.590  19.937  1.00  7.13           C  
ATOM    373  CG  GLN A  51      -1.207  13.848  19.714  1.00  8.25           C  
ATOM    374  CD  GLN A  51      -1.519  13.423  18.270  1.00  8.38           C  
ATOM    375  OE1 GLN A  51      -2.581  13.741  17.738  1.00 10.65           O  
ATOM    376  NE2 GLN A  51      -0.599  12.715  17.642  1.00  7.61           N  
ATOM    377  N   ASN A  52      -0.164  17.670  20.948  1.00  7.09           N  
ATOM    378  CA  ASN A  52      -0.863  18.682  21.747  1.00  7.54           C  
ATOM    379  C   ASN A  52      -1.344  19.793  20.815  1.00  8.17           C  
ATOM    380  O   ASN A  52      -2.455  20.318  20.964  1.00  8.57           O  
ATOM    381  CB  ASN A  52       0.092  19.256  22.855  1.00  7.64           C  
ATOM    382  CG  ASN A  52      -0.634  20.194  23.867  1.00  7.94           C  
ATOM    383  OD1 ASN A  52      -1.805  20.584  23.815  1.00  9.34           O  
ATOM    384  ND2 ASN A  52       0.190  20.545  24.839  1.00  6.63           N  
ATOM    385  N   LEU A  53      -0.533  20.074  19.800  1.00  7.54           N  
ATOM    386  CA  LEU A  53      -0.853  21.087  18.811  1.00  7.39           C  
ATOM    387  C   LEU A  53      -1.876  20.581  17.784  1.00  6.97           C  
ATOM    388  O   LEU A  53      -2.850  21.286  17.529  1.00  6.14           O  
ATOM    389  CB  LEU A  53       0.413  21.597  18.120  1.00  7.20           C  
ATOM    390  CG  LEU A  53       1.499  22.284  19.017  1.00  8.43           C  
ATOM    391  CD1 LEU A  53       2.654  22.759  18.167  1.00  8.16           C  
ATOM    392  CD2 LEU A  53       0.968  23.538  19.714  1.00  7.48           C  
ATOM    393  N   VAL A  54      -1.708  19.356  17.260  1.00  7.44           N  
ATOM    394  CA  VAL A  54      -2.665  18.832  16.260  1.00  7.48           C  
ATOM    395  C   VAL A  54      -4.113  18.725  16.796  1.00  7.47           C  
ATOM    396  O   VAL A  54      -5.054  19.122  16.113  1.00  6.60           O  
ATOM    397  CB  VAL A  54      -2.154  17.540  15.455  1.00  9.06           C  
ATOM    398  CG1 VAL A  54      -0.661  17.378  15.542  1.00  8.57           C  
ATOM    399  CG2 VAL A  54      -3.063  16.326  15.660  1.00  9.23           C  
ATOM    400  N   ASP A  55      -4.246  18.308  18.053  1.00  7.35           N  
ATOM    401  CA  ASP A  55      -5.541  18.127  18.708  1.00  8.54           C  
ATOM    402  C   ASP A  55      -6.199  19.375  19.258  1.00  8.72           C  
ATOM    403  O   ASP A  55      -7.428  19.475  19.266  1.00  9.23           O  
ATOM    404  CB  ASP A  55      -5.404  17.134  19.894  1.00  8.31           C  
ATOM    405  CG  ASP A  55      -5.065  15.717  19.457  1.00  9.56           C  
ATOM    406  OD1 ASP A  55      -4.777  14.966  20.397  1.00 10.19           O  
ATOM    407  OD2 ASP A  55      -5.095  15.341  18.278  1.00  8.99           O  
ATOM    408  N   CYS A  56      -5.385  20.333  19.699  1.00  8.52           N  
ATOM    409  CA  CYS A  56      -5.895  21.535  20.348  1.00  9.17           C  
ATOM    410  C   CYS A  56      -5.991  22.874  19.605  1.00  9.51           C  
ATOM    411  O   CYS A  56      -6.826  23.710  19.981  1.00  8.98           O  
ATOM    412  CB  CYS A  56      -5.171  21.719  21.660  1.00  9.41           C  
ATOM    413  SG  CYS A  56      -5.194  20.234  22.730  1.00 10.75           S  
ATOM    414  N   VAL A  57      -5.142  23.097  18.594  1.00  9.00           N  
ATOM    415  CA  VAL A  57      -5.175  24.359  17.835  1.00  9.28           C  
ATOM    416  C   VAL A  57      -6.416  24.345  16.926  1.00  9.84           C  
ATOM    417  O   VAL A  57      -6.434  23.678  15.884  1.00 10.22           O  
ATOM    418  CB  VAL A  57      -3.876  24.602  17.014  1.00  8.76           C  
ATOM    419  CG1 VAL A  57      -3.853  26.036  16.466  1.00  8.21           C  
ATOM    420  CG2 VAL A  57      -2.647  24.490  17.901  1.00  7.97           C  
ATOM    421  N   SER A  58      -7.450  25.075  17.348  1.00 10.06           N  
ATOM    422  CA  SER A  58      -8.717  25.150  16.622  1.00 10.87           C  
ATOM    423  C   SER A  58      -8.665  25.948  15.327  1.00 10.36           C  
ATOM    424  O   SER A  58      -9.526  25.782  14.470  1.00 10.99           O  
ATOM    425  CB  SER A  58      -9.827  25.668  17.538  1.00 11.16           C  
ATOM    426  OG  SER A  58      -9.496  26.924  18.148  1.00 14.45           O  
ATOM    427  N   GLU A  59      -7.635  26.782  15.175  1.00 10.46           N  
ATOM    428  CA  GLU A  59      -7.444  27.588  13.964  1.00 11.16           C  
ATOM    429  C   GLU A  59      -6.707  26.784  12.873  1.00 10.17           C  
ATOM    430  O   GLU A  59      -6.572  27.238  11.733  1.00  9.36           O  
ATOM    431  CB  GLU A  59      -6.678  28.893  14.275  1.00 13.10           C  
ATOM    432  CG  GLU A  59      -7.328  29.924  15.200  1.00 16.70           C  
ATOM    433  CD  GLU A  59      -7.411  29.597  16.694  1.00 19.34           C  
ATOM    434  OE1 GLU A  59      -6.711  28.699  17.206  1.00 20.48           O  
ATOM    435  OE2 GLU A  59      -8.199  30.268  17.353  1.00 22.46           O  
ATOM    436  N   ASN A  60      -6.195  25.616  13.257  1.00  9.53           N  
ATOM    437  CA  ASN A  60      -5.503  24.725  12.335  1.00 10.00           C  
ATOM    438  C   ASN A  60      -6.409  23.518  12.012  1.00 10.02           C  
ATOM    439  O   ASN A  60      -7.531  23.426  12.531  1.00 10.23           O  
ATOM    440  CB  ASN A  60      -4.114  24.320  12.866  1.00  9.80           C  
ATOM    441  CG  ASN A  60      -3.056  25.466  12.704  1.00  9.91           C  
ATOM    442  OD1 ASN A  60      -3.181  26.328  11.834  1.00 10.02           O  
ATOM    443  ND2 ASN A  60      -2.016  25.436  13.526  1.00 10.60           N  
ATOM    444  N   ASP A  61      -5.956  22.656  11.107  1.00  9.20           N  
ATOM    445  CA  ASP A  61      -6.750  21.509  10.669  1.00 10.36           C  
ATOM    446  C   ASP A  61      -6.202  20.147  11.099  1.00 10.14           C  
ATOM    447  O   ASP A  61      -6.568  19.126  10.514  1.00 10.15           O  
ATOM    448  CB  ASP A  61      -6.900  21.561   9.090  1.00 10.79           C  
ATOM    449  CG  ASP A  61      -8.182  20.869   8.581  1.00 12.05           C  
ATOM    450  OD1 ASP A  61      -8.093  20.254   7.522  1.00 12.21           O  
ATOM    451  OD2 ASP A  61      -9.236  20.949   9.223  1.00 11.89           O  
ATOM    452  N   GLY A  62      -5.337  20.134  12.114  1.00 10.09           N  
ATOM    453  CA  GLY A  62      -4.749  18.896  12.612  1.00 10.61           C  
ATOM    454  C   GLY A  62      -3.884  18.189  11.586  1.00 10.64           C  
ATOM    455  O   GLY A  62      -2.970  18.797  11.018  1.00 11.12           O  
ATOM    456  N   CYS A  63      -4.224  16.932  11.289  1.00 10.33           N  
ATOM    457  CA  CYS A  63      -3.510  16.125  10.292  1.00 10.29           C  
ATOM    458  C   CYS A  63      -3.789  16.614   8.836  1.00 10.32           C  
ATOM    459  O   CYS A  63      -3.189  16.125   7.870  1.00 10.35           O  
ATOM    460  CB  CYS A  63      -3.869  14.618  10.437  1.00 10.18           C  
ATOM    461  SG  CYS A  63      -3.072  13.896  11.907  1.00 10.12           S  
ATOM    462  N   GLY A  64      -4.685  17.597   8.720  1.00  9.58           N  
ATOM    463  CA  GLY A  64      -5.038  18.183   7.439  1.00  9.50           C  
ATOM    464  C   GLY A  64      -4.143  19.355   7.078  1.00  9.09           C  
ATOM    465  O   GLY A  64      -4.185  19.858   5.953  1.00  9.08           O  
ATOM    466  N   GLY A  65      -3.348  19.799   8.049  1.00  9.19           N  
ATOM    467  CA  GLY A  65      -2.429  20.904   7.840  1.00  9.10           C  
ATOM    468  C   GLY A  65      -2.647  22.081   8.769  1.00  9.12           C  
ATOM    469  O   GLY A  65      -3.547  22.063   9.610  1.00  9.37           O  
ATOM    470  N   GLY A  66      -1.810  23.106   8.621  1.00  8.26           N  
ATOM    471  CA  GLY A  66      -1.913  24.287   9.457  1.00  7.74           C  
ATOM    472  C   GLY A  66      -0.715  25.217   9.381  1.00  7.67           C  
ATOM    473  O   GLY A  66       0.194  25.010   8.576  1.00  7.24           O  
ATOM    474  N   TYR A  67      -0.718  26.241  10.235  1.00  7.54           N  
ATOM    475  CA  TYR A  67       0.349  27.239  10.293  1.00  7.74           C  
ATOM    476  C   TYR A  67       1.015  27.274  11.631  1.00  7.72           C  
ATOM    477  O   TYR A  67       0.374  27.039  12.659  1.00  8.00           O  
ATOM    478  CB  TYR A  67      -0.208  28.653   9.973  1.00  7.97           C  
ATOM    479  CG  TYR A  67      -0.652  28.834   8.540  1.00 10.32           C  
ATOM    480  CD1 TYR A  67      -2.021  28.950   8.214  1.00 10.39           C  
ATOM    481  CD2 TYR A  67       0.294  28.886   7.491  1.00 10.92           C  
ATOM    482  CE1 TYR A  67      -2.449  29.118   6.843  1.00 11.71           C  
ATOM    483  CE2 TYR A  67      -0.118  29.048   6.124  1.00 12.07           C  
ATOM    484  CZ  TYR A  67      -1.483  29.161   5.820  1.00 12.31           C  
ATOM    485  OH  TYR A  67      -1.862  29.303   4.507  1.00 14.17           O  
ATOM    486  N   MET A  68       2.302  27.623  11.632  1.00  7.03           N  
ATOM    487  CA  MET A  68       3.103  27.722  12.848  1.00  7.23           C  
ATOM    488  C   MET A  68       2.696  28.894  13.727  1.00  7.46           C  
ATOM    489  O   MET A  68       2.756  28.797  14.949  1.00  7.32           O  
ATOM    490  CB  MET A  68       4.586  27.829  12.517  1.00  7.27           C  
ATOM    491  CG  MET A  68       5.240  26.595  11.907  1.00  7.75           C  
ATOM    492  SD  MET A  68       4.928  26.427  10.152  1.00  9.13           S  
ATOM    493  CE  MET A  68       6.228  27.475   9.503  1.00  8.02           C  
ATOM    494  N   THR A  69       2.252  29.986  13.100  1.00  7.53           N  
ATOM    495  CA  THR A  69       1.813  31.195  13.808  1.00  8.51           C  
ATOM    496  C   THR A  69       0.613  30.909  14.710  1.00  7.72           C  
ATOM    497  O   THR A  69       0.574  31.356  15.856  1.00  7.91           O  
ATOM    498  CB  THR A  69       1.513  32.349  12.823  1.00  8.61           C  
ATOM    499  OG1 THR A  69       0.535  31.927  11.866  1.00  9.01           O  
ATOM    500  CG2 THR A  69       2.807  32.820  12.141  1.00  9.48           C  
ATOM    501  N   ASN A  70      -0.307  30.081  14.213  1.00  8.32           N  
ATOM    502  CA  ASN A  70      -1.510  29.668  14.942  1.00  8.54           C  
ATOM    503  C   ASN A  70      -1.138  28.764  16.113  1.00  8.61           C  
ATOM    504  O   ASN A  70      -1.777  28.810  17.166  1.00  8.43           O  
ATOM    505  CB  ASN A  70      -2.488  28.919  14.012  1.00  9.87           C  
ATOM    506  CG  ASN A  70      -3.193  29.843  13.008  1.00 11.11           C  
ATOM    507  OD1 ASN A  70      -3.656  29.316  11.996  1.00 12.21           O  
ATOM    508  ND2 ASN A  70      -3.302  31.146  13.247  1.00 11.98           N  
ATOM    509  N   ALA A  71      -0.079  27.967  15.930  1.00  8.59           N  
ATOM    510  CA  ALA A  71       0.421  27.048  16.962  1.00  8.80           C  
ATOM    511  C   ALA A  71       1.041  27.826  18.114  1.00  8.92           C  
ATOM    512  O   ALA A  71       0.755  27.541  19.276  1.00  8.97           O  
ATOM    513  CB  ALA A  71       1.438  26.070  16.367  1.00  8.37           C  
ATOM    514  N   PHE A  72       1.816  28.864  17.781  1.00  9.16           N  
ATOM    515  CA  PHE A  72       2.477  29.731  18.771  1.00  9.01           C  
ATOM    516  C   PHE A  72       1.454  30.542  19.571  1.00  9.41           C  
ATOM    517  O   PHE A  72       1.557  30.653  20.797  1.00  8.59           O  
ATOM    518  CB  PHE A  72       3.475  30.708  18.078  1.00  8.93           C  
ATOM    519  CG  PHE A  72       4.658  30.034  17.427  1.00  8.94           C  
ATOM    520  CD1 PHE A  72       5.174  30.539  16.221  1.00  9.52           C  
ATOM    521  CD2 PHE A  72       5.266  28.898  18.008  1.00  8.78           C  
ATOM    522  CE1 PHE A  72       6.301  29.920  15.577  1.00 10.22           C  
ATOM    523  CE2 PHE A  72       6.382  28.263  17.394  1.00  8.89           C  
ATOM    524  CZ  PHE A  72       6.913  28.768  16.169  1.00  9.35           C  
ATOM    525  N   GLN A  73       0.442  31.058  18.867  1.00 10.13           N  
ATOM    526  CA  GLN A  73      -0.638  31.848  19.463  1.00 11.38           C  
ATOM    527  C   GLN A  73      -1.456  30.992  20.453  1.00 10.81           C  
ATOM    528  O   GLN A  73      -1.878  31.489  21.496  1.00 10.54           O  
ATOM    529  CB  GLN A  73      -1.547  32.430  18.370  1.00 13.88           C  
ATOM    530  CG  GLN A  73      -2.575  33.463  18.849  1.00 18.39           C  
ATOM    531  CD  GLN A  73      -3.317  34.143  17.693  1.00 20.50           C  
ATOM    532  OE1 GLN A  73      -2.829  35.097  17.080  1.00 22.47           O  
ATOM    533  NE2 GLN A  73      -4.509  33.635  17.395  1.00 22.74           N  
ATOM    534  N   TYR A  74      -1.609  29.699  20.147  1.00  9.91           N  
ATOM    535  CA  TYR A  74      -2.331  28.774  21.026  1.00  9.46           C  
ATOM    536  C   TYR A  74      -1.534  28.554  22.310  1.00  9.81           C  
ATOM    537  O   TYR A  74      -2.103  28.580  23.396  1.00 10.28           O  
ATOM    538  CB  TYR A  74      -2.631  27.360  20.298  1.00  9.24           C  
ATOM    539  CG  TYR A  74      -2.924  26.212  21.262  1.00  9.10           C  
ATOM    540  CD1 TYR A  74      -4.194  26.070  21.867  1.00  8.89           C  
ATOM    541  CD2 TYR A  74      -1.899  25.312  21.641  1.00  9.18           C  
ATOM    542  CE1 TYR A  74      -4.432  25.043  22.851  1.00  9.30           C  
ATOM    543  CE2 TYR A  74      -2.121  24.299  22.612  1.00  9.70           C  
ATOM    544  CZ  TYR A  74      -3.382  24.171  23.205  1.00  9.94           C  
ATOM    545  OH  TYR A  74      -3.578  23.164  24.123  1.00 10.81           O  
ATOM    546  N   VAL A  75      -0.230  28.292  22.170  1.00  9.59           N  
ATOM    547  CA  VAL A  75       0.673  28.048  23.303  1.00 10.03           C  
ATOM    548  C   VAL A  75       0.669  29.244  24.259  1.00 10.12           C  
ATOM    549  O   VAL A  75       0.688  29.072  25.482  1.00 10.20           O  
ATOM    550  CB  VAL A  75       2.107  27.692  22.809  1.00  9.62           C  
ATOM    551  CG1 VAL A  75       3.041  27.397  23.979  1.00  9.39           C  
ATOM    552  CG2 VAL A  75       2.092  26.371  22.065  1.00  9.58           C  
ATOM    553  N   GLN A  76       0.568  30.442  23.683  1.00 10.62           N  
ATOM    554  CA  GLN A  76       0.521  31.699  24.430  1.00 11.47           C  
ATOM    555  C   GLN A  76      -0.777  31.833  25.226  1.00 11.69           C  
ATOM    556  O   GLN A  76      -0.742  32.059  26.435  1.00 12.65           O  
ATOM    557  CB  GLN A  76       0.669  32.912  23.472  1.00 11.01           C  
ATOM    558  CG  GLN A  76       0.595  34.255  24.207  1.00 11.98           C  
ATOM    559  CD  GLN A  76       0.672  35.507  23.350  1.00 12.39           C  
ATOM    560  OE1 GLN A  76       1.116  36.556  23.823  1.00 14.29           O  
ATOM    561  NE2 GLN A  76       0.263  35.410  22.093  1.00 12.92           N  
ATOM    562  N   ARG A  77      -1.911  31.665  24.543  1.00 12.37           N  
ATOM    563  CA  ARG A  77      -3.242  31.773  25.151  1.00 13.66           C  
ATOM    564  C   ARG A  77      -3.547  30.646  26.159  1.00 13.32           C  
ATOM    565  O   ARG A  77      -4.212  30.870  27.178  1.00 12.21           O  
ATOM    566  CB  ARG A  77      -4.294  31.807  24.080  1.00 15.34           C  
ATOM    567  CG  ARG A  77      -4.144  33.068  23.255  1.00 18.38           C  
ATOM    568  CD  ARG A  77      -5.185  33.128  22.149  1.00 22.00           C  
ATOM    569  NE  ARG A  77      -5.150  34.406  21.439  1.00 24.78           N  
ATOM    570  CZ  ARG A  77      -5.967  34.734  20.442  1.00 26.21           C  
ATOM    571  NH1 ARG A  77      -5.840  35.929  19.879  1.00 26.65           N  
ATOM    572  NH2 ARG A  77      -6.888  33.881  20.004  1.00 26.71           N  
ATOM    573  N   ASN A  78      -3.016  29.455  25.876  1.00 13.07           N  
ATOM    574  CA  ASN A  78      -3.176  28.271  26.721  1.00 13.63           C  
ATOM    575  C   ASN A  78      -2.232  28.350  27.938  1.00 13.65           C  
ATOM    576  O   ASN A  78      -2.449  27.674  28.943  1.00 14.04           O  
ATOM    577  CB  ASN A  78      -2.850  26.982  25.887  1.00 13.63           C  
ATOM    578  CG  ASN A  78      -3.185  25.689  26.632  1.00 13.99           C  
ATOM    579  OD1 ASN A  78      -2.306  24.851  26.844  1.00 14.72           O  
ATOM    580  ND2 ASN A  78      -4.441  25.525  27.030  1.00 12.89           N  
ATOM    581  N   ARG A1078      -1.193  29.184  27.818  1.00 14.25           N  
ATOM    582  CA  ARG A1078      -0.158  29.396  28.840  1.00 14.88           C  
ATOM    583  C   ARG A1078       0.666  28.127  29.051  1.00 14.09           C  
ATOM    584  O   ARG A1078       1.105  27.819  30.167  1.00 14.24           O  
ATOM    585  CB  ARG A1078      -0.762  29.887  30.178  1.00 16.53           C  
ATOM    586  CG  ARG A1078      -1.505  31.211  30.240  1.00 19.56           C  
ATOM    587  CD  ARG A1078      -2.191  31.331  31.585  1.00 22.09           C  
ATOM    588  NE  ARG A1078      -2.999  32.537  31.719  1.00 24.91           N  
ATOM    589  CZ  ARG A1078      -4.178  32.732  31.136  1.00 25.58           C  
ATOM    590  NH1 ARG A1078      -4.780  33.889  31.379  1.00 25.94           N  
ATOM    591  NH2 ARG A1078      -4.743  31.841  30.332  1.00 26.35           N  
ATOM    592  N   GLY A  79       0.835  27.372  27.969  1.00 13.29           N  
ATOM    593  CA  GLY A  79       1.609  26.151  28.044  1.00 12.34           C  
ATOM    594  C   GLY A  79       1.380  25.122  26.960  1.00 11.67           C  
ATOM    595  O   GLY A  79       0.396  25.156  26.221  1.00 11.12           O  
ATOM    596  N   ILE A  80       2.353  24.224  26.852  1.00 10.87           N  
ATOM    597  CA  ILE A  80       2.353  23.105  25.923  1.00 10.31           C  
ATOM    598  C   ILE A  80       2.980  21.945  26.696  1.00 10.15           C  
ATOM    599  O   ILE A  80       3.910  22.147  27.483  1.00 10.10           O  
ATOM    600  CB  ILE A  80       3.130  23.417  24.609  1.00 10.19           C  
ATOM    601  CG1 ILE A  80       3.094  22.128  23.689  1.00  9.66           C  
ATOM    602  CG2 ILE A  80       4.572  23.909  24.902  1.00  9.19           C  
ATOM    603  CD1 ILE A  80       3.718  22.323  22.332  1.00  9.35           C  
ATOM    604  N   ASP A  81       2.451  20.742  26.486  1.00 10.26           N  
ATOM    605  CA  ASP A  81       2.951  19.537  27.148  1.00 10.45           C  
ATOM    606  C   ASP A  81       4.224  19.020  26.577  1.00 10.41           C  
ATOM    607  O   ASP A  81       4.617  19.362  25.457  1.00  9.57           O  
ATOM    608  CB  ASP A  81       1.913  18.395  27.070  1.00 10.56           C  
ATOM    609  CG  ASP A  81       0.773  18.570  28.041  1.00 11.03           C  
ATOM    610  OD1 ASP A  81      -0.345  18.202  27.697  1.00 11.04           O  
ATOM    611  OD2 ASP A  81       0.990  19.073  29.135  1.00 11.35           O  
ATOM    612  N   SER A  82       4.892  18.181  27.367  1.00 10.77           N  
ATOM    613  CA  SER A  82       6.116  17.506  26.953  1.00 11.22           C  
ATOM    614  C   SER A  82       5.622  16.265  26.160  1.00 11.11           C  
ATOM    615  O   SER A  82       4.447  15.886  26.279  1.00 10.55           O  
ATOM    616  CB  SER A  82       6.918  17.047  28.184  1.00 11.51           C  
ATOM    617  OG  SER A  82       6.158  16.170  29.012  1.00 12.65           O  
ATOM    618  N   GLU A  83       6.502  15.663  25.357  1.00 11.36           N  
ATOM    619  CA  GLU A  83       6.156  14.472  24.575  1.00 12.01           C  
ATOM    620  C   GLU A  83       5.657  13.288  25.459  1.00 12.90           C  
ATOM    621  O   GLU A  83       4.732  12.578  25.069  1.00 12.49           O  
ATOM    622  CB  GLU A  83       7.352  14.020  23.692  1.00 11.12           C  
ATOM    623  CG  GLU A  83       7.178  12.753  22.851  1.00 10.49           C  
ATOM    624  CD  GLU A  83       6.036  12.720  21.818  1.00 11.22           C  
ATOM    625  OE1 GLU A  83       5.474  11.650  21.629  1.00 10.77           O  
ATOM    626  OE2 GLU A  83       5.710  13.747  21.199  1.00 11.44           O  
ATOM    627  N   ASP A  84       6.230  13.152  26.658  1.00 14.38           N  
ATOM    628  CA  ASP A  84       5.877  12.097  27.621  1.00 16.37           C  
ATOM    629  C   ASP A  84       4.481  12.254  28.178  1.00 16.08           C  
ATOM    630  O   ASP A  84       3.793  11.266  28.443  1.00 16.50           O  
ATOM    631  CB  ASP A  84       6.863  12.088  28.810  1.00 19.37           C  
ATOM    632  CG  ASP A  84       8.303  11.867  28.383  1.00 22.48           C  
ATOM    633  OD1 ASP A  84       9.151  12.497  29.025  1.00 25.19           O  
ATOM    634  OD2 ASP A  84       8.589  11.096  27.449  1.00 24.92           O  
ATOM    635  N   ALA A  85       4.056  13.508  28.335  1.00 15.31           N  
ATOM    636  CA  ALA A  85       2.745  13.846  28.879  1.00 14.33           C  
ATOM    637  C   ALA A  85       1.618  13.877  27.847  1.00 13.75           C  
ATOM    638  O   ALA A  85       0.439  13.933  28.213  1.00 13.54           O  
ATOM    639  CB  ALA A  85       2.822  15.169  29.595  1.00 13.72           C  
ATOM    640  N   TYR A  86       1.983  13.876  26.566  1.00 12.64           N  
ATOM    641  CA  TYR A  86       1.005  13.900  25.484  1.00 12.22           C  
ATOM    642  C   TYR A  86       1.651  13.255  24.238  1.00 12.47           C  
ATOM    643  O   TYR A  86       2.047  13.968  23.307  1.00 11.75           O  
ATOM    644  CB  TYR A  86       0.563  15.384  25.183  1.00 11.53           C  
ATOM    645  CG  TYR A  86      -0.810  15.564  24.552  1.00 11.03           C  
ATOM    646  CD1 TYR A  86      -1.609  16.664  24.901  1.00 10.51           C  
ATOM    647  CD2 TYR A  86      -1.315  14.657  23.588  1.00 10.07           C  
ATOM    648  CE1 TYR A  86      -2.891  16.867  24.295  1.00 10.70           C  
ATOM    649  CE2 TYR A  86      -2.593  14.847  22.987  1.00 10.42           C  
ATOM    650  CZ  TYR A  86      -3.366  15.953  23.348  1.00 10.01           C  
ATOM    651  OH  TYR A  86      -4.600  16.138  22.781  1.00  9.78           O  
ATOM    652  N   PRO A  87       1.736  11.873  24.182  1.00 12.86           N  
ATOM    653  CA  PRO A  87       2.329  11.140  23.058  1.00 12.65           C  
ATOM    654  C   PRO A  87       1.795  11.318  21.664  1.00 12.35           C  
ATOM    655  O   PRO A  87       0.581  11.424  21.460  1.00 12.14           O  
ATOM    656  CB  PRO A  87       2.193   9.679  23.496  1.00 13.09           C  
ATOM    657  CG  PRO A  87       2.213   9.763  24.969  1.00 13.86           C  
ATOM    658  CD  PRO A  87       1.302  10.921  25.222  1.00 13.32           C  
ATOM    659  N   TYR A  88       2.707  11.346  20.693  1.00 11.89           N  
ATOM    660  CA  TYR A  88       2.352  11.501  19.288  1.00 12.11           C  
ATOM    661  C   TYR A  88       1.798  10.199  18.715  1.00 12.56           C  
ATOM    662  O   TYR A  88       2.470   9.165  18.757  1.00 13.02           O  
ATOM    663  CB  TYR A  88       3.584  11.969  18.457  1.00 11.18           C  
ATOM    664  CG  TYR A  88       3.245  12.296  17.018  1.00 11.05           C  
ATOM    665  CD1 TYR A  88       2.447  13.414  16.710  1.00 11.13           C  
ATOM    666  CD2 TYR A  88       3.656  11.451  15.958  1.00 10.73           C  
ATOM    667  CE1 TYR A  88       2.047  13.695  15.369  1.00 11.07           C  
ATOM    668  CE2 TYR A  88       3.259  11.721  14.606  1.00 10.65           C  
ATOM    669  CZ  TYR A  88       2.456  12.847  14.336  1.00 10.42           C  
ATOM    670  OH  TYR A  88       2.053  13.131  13.057  1.00 10.63           O  
ATOM    671  N   VAL A  89       0.585  10.261  18.165  1.00 13.21           N  
ATOM    672  CA  VAL A  89      -0.058   9.086  17.560  1.00 14.46           C  
ATOM    673  C   VAL A  89      -0.285   9.212  16.048  1.00 14.83           C  
ATOM    674  O   VAL A  89      -0.561   8.212  15.384  1.00 15.96           O  
ATOM    675  CB  VAL A  89      -1.345   8.648  18.325  1.00 14.27           C  
ATOM    676  CG1 VAL A  89      -0.985   8.030  19.668  1.00 14.07           C  
ATOM    677  CG2 VAL A  89      -2.265   9.825  18.592  1.00 14.47           C  
ATOM    678  N   GLY A  90      -0.160  10.427  15.511  1.00 15.06           N  
ATOM    679  CA  GLY A  90      -0.336  10.638  14.078  1.00 15.55           C  
ATOM    680  C   GLY A  90      -1.750  10.682  13.536  1.00 15.58           C  
ATOM    681  O   GLY A  90      -1.973  10.388  12.362  1.00 15.65           O  
ATOM    682  N   GLN A  91      -2.704  11.021  14.394  1.00 16.05           N  
ATOM    683  CA  GLN A  91      -4.102  11.119  13.995  1.00 17.35           C  
ATOM    684  C   GLN A  91      -4.825  12.166  14.775  1.00 16.79           C  
ATOM    685  O   GLN A  91      -4.370  12.587  15.842  1.00 16.61           O  
ATOM    686  CB  GLN A  91      -4.794   9.780  14.106  1.00 19.46           C  
ATOM    687  CG  GLN A  91      -4.647   8.892  15.321  1.00 23.22           C  
ATOM    688  CD  GLN A  91      -5.386   7.557  15.102  1.00 25.57           C  
ATOM    689  OE1 GLN A  91      -6.037   7.085  16.035  1.00 26.69           O  
ATOM    690  NE2 GLN A  91      -5.306   6.963  13.910  1.00 26.25           N  
ATOM    691  N   ASP A  92      -5.947  12.625  14.225  1.00 16.80           N  
ATOM    692  CA  ASP A  92      -6.782  13.650  14.849  1.00 16.98           C  
ATOM    693  C   ASP A  92      -7.628  13.088  15.971  1.00 17.20           C  
ATOM    694  O   ASP A  92      -8.378  12.124  15.781  1.00 17.62           O  
ATOM    695  CB  ASP A  92      -7.717  14.323  13.797  1.00 17.13           C  
ATOM    696  CG  ASP A  92      -6.948  15.100  12.733  1.00 17.75           C  
ATOM    697  OD1 ASP A  92      -7.093  14.810  11.543  1.00 18.16           O  
ATOM    698  OD2 ASP A  92      -6.202  15.998  13.088  1.00 17.05           O  
ATOM    699  N   GLU A  93      -7.460  13.660  17.159  1.00 16.67           N  
ATOM    700  CA  GLU A  93      -8.215  13.274  18.350  1.00 16.47           C  
ATOM    701  C   GLU A  93      -8.626  14.560  19.061  1.00 15.96           C  
ATOM    702  O   GLU A  93      -8.143  15.645  18.713  1.00 16.08           O  
ATOM    703  CB  GLU A  93      -7.353  12.393  19.292  1.00 16.99           C  
ATOM    704  CG  GLU A  93      -6.946  11.074  18.648  1.00 18.48           C  
ATOM    705  CD  GLU A  93      -6.273  10.043  19.525  1.00 19.23           C  
ATOM    706  OE1 GLU A  93      -5.381  10.367  20.295  1.00 19.33           O  
ATOM    707  OE2 GLU A  93      -6.659   8.889  19.417  1.00 20.13           O  
ATOM    708  N   SER A  94      -9.503  14.441  20.058  1.00 14.94           N  
ATOM    709  CA  SER A  94      -9.974  15.597  20.823  1.00 14.71           C  
ATOM    710  C   SER A  94      -8.860  16.152  21.717  1.00 14.57           C  
ATOM    711  O   SER A  94      -7.954  15.413  22.112  1.00 14.23           O  
ATOM    712  CB  SER A  94     -11.205  15.213  21.675  1.00 14.64           C  
ATOM    713  OG  SER A  94     -10.981  14.165  22.607  1.00 16.33           O  
ATOM    714  N   CYS A  95      -8.919  17.452  22.010  1.00 14.20           N  
ATOM    715  CA  CYS A  95      -7.921  18.118  22.853  1.00 14.19           C  
ATOM    716  C   CYS A  95      -7.905  17.546  24.281  1.00 15.15           C  
ATOM    717  O   CYS A  95      -8.907  17.593  24.996  1.00 15.58           O  
ATOM    718  CB  CYS A  95      -8.170  19.630  22.881  1.00 13.26           C  
ATOM    719  SG  CYS A  95      -6.886  20.478  23.832  1.00 11.94           S  
ATOM    720  N   MET A  96      -6.761  16.985  24.663  1.00 15.91           N  
ATOM    721  CA  MET A  96      -6.589  16.380  25.978  1.00 16.65           C  
ATOM    722  C   MET A  96      -5.375  16.965  26.696  1.00 16.54           C  
ATOM    723  O   MET A  96      -4.527  16.224  27.208  1.00 15.98           O  
ATOM    724  CB  MET A  96      -6.440  14.840  25.821  1.00 17.85           C  
ATOM    725  CG  MET A  96      -6.614  13.966  27.051  1.00 20.00           C  
ATOM    726  SD  MET A  96      -8.221  14.200  27.813  1.00 22.80           S  
ATOM    727  CE  MET A  96      -9.293  13.394  26.595  1.00 21.89           C  
ATOM    728  N   TYR A  97      -5.267  18.296  26.685  1.00 16.53           N  
ATOM    729  CA  TYR A  97      -4.163  19.004  27.343  1.00 16.92           C  
ATOM    730  C   TYR A  97      -4.179  18.747  28.856  1.00 17.38           C  
ATOM    731  O   TYR A  97      -5.214  18.891  29.513  1.00 17.34           O  
ATOM    732  CB  TYR A  97      -4.222  20.560  27.040  1.00 15.64           C  
ATOM    733  CG  TYR A  97      -3.183  21.385  27.793  1.00 15.55           C  
ATOM    734  CD1 TYR A  97      -3.567  22.234  28.852  1.00 14.79           C  
ATOM    735  CD2 TYR A  97      -1.809  21.302  27.471  1.00 15.35           C  
ATOM    736  CE1 TYR A  97      -2.602  22.988  29.588  1.00 15.26           C  
ATOM    737  CE2 TYR A  97      -0.828  22.057  28.203  1.00 15.31           C  
ATOM    738  CZ  TYR A  97      -1.243  22.891  29.252  1.00 15.45           C  
ATOM    739  OH  TYR A  97      -0.321  23.638  29.942  1.00 16.29           O  
ATOM    740  N   ASN A  98      -3.022  18.356  29.383  1.00 18.16           N  
ATOM    741  CA  ASN A  98      -2.855  18.067  30.802  1.00 19.58           C  
ATOM    742  C   ASN A  98      -1.970  19.152  31.447  1.00 19.74           C  
ATOM    743  O   ASN A  98      -0.773  19.202  31.155  1.00 19.47           O  
ATOM    744  CB  ASN A  98      -2.201  16.661  30.981  1.00 21.27           C  
ATOM    745  CG  ASN A  98      -2.222  16.165  32.449  1.00 23.24           C  
ATOM    746  OD1 ASN A  98      -2.504  16.860  33.427  1.00 24.29           O  
ATOM    747  ND2 ASN A  98      -1.899  14.881  32.556  1.00 24.39           N  
ATOM    748  N   PRO A  99      -2.454  20.081  32.366  1.00 19.92           N  
ATOM    749  CA  PRO A  99      -1.595  21.107  32.976  1.00 19.97           C  
ATOM    750  C   PRO A  99      -0.410  20.639  33.839  1.00 19.92           C  
ATOM    751  O   PRO A  99       0.593  21.344  33.963  1.00 19.96           O  
ATOM    752  CB  PRO A  99      -2.596  21.966  33.774  1.00 20.24           C  
ATOM    753  CG  PRO A  99      -3.699  20.998  34.106  1.00 20.16           C  
ATOM    754  CD  PRO A  99      -3.854  20.239  32.812  1.00 19.93           C  
ATOM    755  N   THR A 100      -0.508  19.401  34.335  1.00 19.93           N  
ATOM    756  CA  THR A 100       0.511  18.763  35.179  1.00 20.34           C  
ATOM    757  C   THR A 100       1.737  18.352  34.347  1.00 19.20           C  
ATOM    758  O   THR A 100       2.835  18.166  34.885  1.00 19.50           O  
ATOM    759  CB  THR A 100      -0.073  17.511  35.896  1.00 21.02           C  
ATOM    760  OG1 THR A 100      -1.278  17.871  36.579  1.00 22.67           O  
ATOM    761  CG2 THR A 100       0.831  17.039  37.036  1.00 22.83           C  
ATOM    762  N   GLY A 101       1.534  18.218  33.039  1.00 17.87           N  
ATOM    763  CA  GLY A 101       2.613  17.843  32.147  1.00 17.07           C  
ATOM    764  C   GLY A 101       3.245  18.997  31.394  1.00 16.49           C  
ATOM    765  O   GLY A 101       4.054  18.766  30.494  1.00 16.29           O  
ATOM    766  N   LYS A 102       2.889  20.231  31.766  1.00 16.20           N  
ATOM    767  CA  LYS A 102       3.396  21.463  31.147  1.00 16.20           C  
ATOM    768  C   LYS A 102       4.921  21.576  31.268  1.00 15.70           C  
ATOM    769  O   LYS A 102       5.471  21.477  32.365  1.00 15.27           O  
ATOM    770  CB  LYS A 102       2.725  22.698  31.795  1.00 17.11           C  
ATOM    771  CG  LYS A 102       3.100  24.095  31.288  1.00 18.88           C  
ATOM    772  CD  LYS A 102       2.343  25.187  32.041  1.00 19.58           C  
ATOM    773  CE  LYS A 102       2.746  25.238  33.509  1.00 21.31           C  
ATOM    774  NZ  LYS A 102       1.888  26.149  34.327  1.00 21.80           N  
ATOM    775  N   ALA A 103       5.585  21.772  30.129  1.00 15.28           N  
ATOM    776  CA  ALA A 103       7.043  21.867  30.075  1.00 15.28           C  
ATOM    777  C   ALA A 103       7.575  23.195  29.578  1.00 14.28           C  
ATOM    778  O   ALA A 103       8.756  23.498  29.762  1.00 14.55           O  
ATOM    779  CB  ALA A 103       7.600  20.732  29.228  1.00 15.40           C  
ATOM    780  N   ALA A 105       6.714  23.978  28.929  1.00 13.66           N  
ATOM    781  CA  ALA A 105       7.086  25.289  28.391  1.00 13.78           C  
ATOM    782  C   ALA A 105       5.875  26.100  28.014  1.00 14.11           C  
ATOM    783  O   ALA A 105       4.754  25.597  27.984  1.00 13.60           O  
ATOM    784  CB  ALA A 105       7.996  25.128  27.155  1.00 12.70           C  
ATOM    785  N   LYS A 106       6.112  27.376  27.735  1.00 14.53           N  
ATOM    786  CA  LYS A 106       5.085  28.306  27.292  1.00 15.49           C  
ATOM    787  C   LYS A 106       5.774  29.328  26.416  1.00 15.44           C  
ATOM    788  O   LYS A 106       6.990  29.270  26.220  1.00 15.77           O  
ATOM    789  CB  LYS A 106       4.396  29.020  28.498  1.00 16.53           C  
ATOM    790  CG  LYS A 106       5.255  29.977  29.324  1.00 17.80           C  
ATOM    791  CD  LYS A 106       4.403  31.000  30.057  1.00 18.11           C  
ATOM    792  CE  LYS A 106       5.282  32.064  30.693  1.00 18.91           C  
ATOM    793  NZ  LYS A 106       4.449  33.217  31.096  1.00 20.86           N  
ATOM    794  N   CYS A 107       4.992  30.223  25.831  1.00 15.12           N  
ATOM    795  CA  CYS A 107       5.556  31.293  25.026  1.00 15.38           C  
ATOM    796  C   CYS A 107       4.681  32.502  25.151  1.00 15.63           C  
ATOM    797  O   CYS A 107       3.540  32.405  25.605  1.00 15.49           O  
ATOM    798  CB  CYS A 107       5.802  30.860  23.537  1.00 15.51           C  
ATOM    799  SG  CYS A 107       4.439  30.992  22.366  1.00 15.36           S  
ATOM    800  N   ARG A 108       5.242  33.664  24.836  1.00 15.86           N  
ATOM    801  CA  ARG A 108       4.523  34.926  24.938  1.00 16.43           C  
ATOM    802  C   ARG A 108       4.405  35.620  23.590  1.00 16.19           C  
ATOM    803  O   ARG A 108       4.629  36.828  23.473  1.00 16.50           O  
ATOM    804  CB  ARG A 108       5.217  35.830  25.967  1.00 17.37           C  
ATOM    805  CG  ARG A 108       5.243  35.106  27.312  1.00 18.04           C  
ATOM    806  CD  ARG A 108       6.356  35.633  28.196  1.00 20.05           C  
ATOM    807  NE  ARG A 108       6.053  36.967  28.685  1.00 20.20           N  
ATOM    808  CZ  ARG A 108       6.961  37.868  29.037  1.00 19.91           C  
ATOM    809  NH1 ARG A 108       6.411  38.996  29.455  1.00 19.44           N  
ATOM    810  NH2 ARG A 108       8.276  37.703  28.964  1.00 19.46           N  
ATOM    811  N   GLY A 109       4.032  34.844  22.575  1.00 15.71           N  
ATOM    812  CA  GLY A 109       3.863  35.383  21.239  1.00 15.45           C  
ATOM    813  C   GLY A 109       4.890  34.902  20.243  1.00 15.77           C  
ATOM    814  O   GLY A 109       5.654  33.965  20.504  1.00 15.21           O  
ATOM    815  N   TYR A 110       4.906  35.558  19.090  1.00 15.79           N  
ATOM    816  CA  TYR A 110       5.823  35.224  18.013  1.00 16.64           C  
ATOM    817  C   TYR A 110       6.229  36.453  17.235  1.00 17.07           C  
ATOM    818  O   TYR A 110       5.589  37.500  17.331  1.00 16.96           O  
ATOM    819  CB  TYR A 110       5.145  34.145  17.023  1.00 16.44           C  
ATOM    820  CG  TYR A 110       3.884  34.625  16.313  1.00 17.20           C  
ATOM    821  CD1 TYR A 110       3.958  35.268  15.054  1.00 17.60           C  
ATOM    822  CD2 TYR A 110       2.613  34.472  16.905  1.00 17.61           C  
ATOM    823  CE1 TYR A 110       2.786  35.763  14.399  1.00 17.90           C  
ATOM    824  CE2 TYR A 110       1.423  34.958  16.251  1.00 18.02           C  
ATOM    825  CZ  TYR A 110       1.534  35.599  15.004  1.00 18.17           C  
ATOM    826  OH  TYR A 110       0.419  36.068  14.356  1.00 19.12           O  
ATOM    827  N   ARG A 111       7.276  36.309  16.429  1.00 18.12           N  
ATOM    828  CA  ARG A 111       7.753  37.381  15.561  1.00 19.38           C  
ATOM    829  C   ARG A 111       8.041  36.772  14.211  1.00 19.07           C  
ATOM    830  O   ARG A 111       8.567  35.662  14.123  1.00 17.96           O  
ATOM    831  CB  ARG A 111       9.013  38.082  16.139  1.00 21.55           C  
ATOM    832  CG  ARG A 111       8.873  38.877  17.445  1.00 24.88           C  
ATOM    833  CD  ARG A 111       7.715  39.886  17.404  1.00 28.04           C  
ATOM    834  NE  ARG A 111       7.545  40.611  18.668  1.00 30.92           N  
ATOM    835  CZ  ARG A 111       6.815  40.188  19.702  1.00 31.96           C  
ATOM    836  NH1 ARG A 111       6.740  40.942  20.793  1.00 32.44           N  
ATOM    837  NH2 ARG A 111       6.137  39.047  19.732  1.00 32.39           N  
ATOM    838  N   GLU A 112       7.628  37.468  13.155  1.00 19.07           N  
ATOM    839  CA  GLU A 112       7.828  37.015  11.779  1.00 19.53           C  
ATOM    840  C   GLU A 112       9.020  37.705  11.132  1.00 19.68           C  
ATOM    841  O   GLU A 112       9.330  38.850  11.452  1.00 20.00           O  
ATOM    842  CB  GLU A 112       6.588  37.288  10.955  1.00 20.09           C  
ATOM    843  CG  GLU A 112       5.369  36.617  11.553  1.00 21.82           C  
ATOM    844  CD  GLU A 112       4.101  36.929  10.796  1.00 23.02           C  
ATOM    845  OE1 GLU A 112       3.646  38.073  10.880  1.00 23.61           O  
ATOM    846  OE2 GLU A 112       3.584  36.023  10.130  1.00 23.76           O  
ATOM    847  N   ILE A 113       9.696  36.992  10.234  1.00 19.52           N  
ATOM    848  CA  ILE A 113      10.845  37.521   9.504  1.00 19.72           C  
ATOM    849  C   ILE A 113      10.284  38.224   8.246  1.00 20.13           C  
ATOM    850  O   ILE A 113       9.311  37.715   7.676  1.00 19.01           O  
ATOM    851  CB  ILE A 113      11.867  36.367   9.173  1.00 20.08           C  
ATOM    852  CG1 ILE A 113      12.762  36.066  10.365  1.00 20.83           C  
ATOM    853  CG2 ILE A 113      12.757  36.705   7.974  1.00 20.27           C  
ATOM    854  CD1 ILE A 113      12.159  35.133  11.357  1.00 21.95           C  
ATOM    855  N   PRO A 114      10.801  39.462   7.767  1.00 20.55           N  
ATOM    856  CA  PRO A 114      10.304  40.157   6.568  1.00 20.80           C  
ATOM    857  C   PRO A 114      10.294  39.178   5.383  1.00 20.90           C  
ATOM    858  O   PRO A 114      11.265  38.450   5.167  1.00 20.40           O  
ATOM    859  CB  PRO A 114      11.330  41.232   6.364  1.00 20.46           C  
ATOM    860  CG  PRO A 114      11.625  41.654   7.750  1.00 21.57           C  
ATOM    861  CD  PRO A 114      11.763  40.326   8.482  1.00 21.05           C  
ATOM    862  N   GLU A 115       9.162  39.122   4.681  1.00 21.30           N  
ATOM    863  CA  GLU A 115       8.948  38.236   3.534  1.00 22.00           C  
ATOM    864  C   GLU A 115      10.026  38.301   2.454  1.00 21.54           C  
ATOM    865  O   GLU A 115      10.365  39.381   1.967  1.00 21.73           O  
ATOM    866  CB  GLU A 115       7.583  38.522   2.910  1.00 23.48           C  
ATOM    867  CG  GLU A 115       7.125  37.705   1.710  1.00 25.52           C  
ATOM    868  CD  GLU A 115       5.786  38.186   1.162  1.00 27.08           C  
ATOM    869  OE1 GLU A 115       5.660  39.372   0.813  1.00 28.37           O  
ATOM    870  OE2 GLU A 115       4.869  37.364   1.091  1.00 27.73           O  
ATOM    871  N   GLY A 116      10.608  37.140   2.151  1.00 20.84           N  
ATOM    872  CA  GLY A 116      11.638  37.019   1.127  1.00 20.48           C  
ATOM    873  C   GLY A 116      13.048  37.470   1.468  1.00 19.91           C  
ATOM    874  O   GLY A 116      13.941  37.378   0.622  1.00 20.44           O  
ATOM    875  N   ASN A 117      13.259  37.925   2.701  1.00 18.86           N  
ATOM    876  CA  ASN A 117      14.566  38.406   3.136  1.00 18.26           C  
ATOM    877  C   ASN A 117      15.413  37.306   3.816  1.00 17.43           C  
ATOM    878  O   ASN A 117      15.244  37.034   5.008  1.00 16.58           O  
ATOM    879  CB  ASN A 117      14.390  39.630   4.095  1.00 18.70           C  
ATOM    880  CG  ASN A 117      15.638  40.521   4.159  1.00 19.53           C  
ATOM    881  OD1 ASN A 117      16.790  40.085   4.102  1.00 19.64           O  
ATOM    882  ND2 ASN A 117      15.370  41.818   4.294  1.00 20.16           N  
ATOM    883  N   GLU A 118      16.333  36.710   3.052  1.00 16.67           N  
ATOM    884  CA  GLU A 118      17.224  35.656   3.556  1.00 16.37           C  
ATOM    885  C   GLU A 118      18.298  36.185   4.503  1.00 15.93           C  
ATOM    886  O   GLU A 118      18.794  35.443   5.357  1.00 15.72           O  
ATOM    887  CB  GLU A 118      17.877  34.896   2.422  1.00 16.51           C  
ATOM    888  CG  GLU A 118      16.943  33.937   1.707  1.00 17.08           C  
ATOM    889  CD  GLU A 118      17.755  33.011   0.829  1.00 17.52           C  
ATOM    890  OE1 GLU A 118      17.816  33.272  -0.364  1.00 18.37           O  
ATOM    891  OE2 GLU A 118      18.327  32.037   1.326  1.00 17.21           O  
ATOM    892  N   ALA A 119      18.642  37.468   4.355  1.00 15.35           N  
ATOM    893  CA  ALA A 119      19.633  38.129   5.208  1.00 15.33           C  
ATOM    894  C   ALA A 119      19.044  38.341   6.617  1.00 15.08           C  
ATOM    895  O   ALA A 119      19.753  38.192   7.616  1.00 14.57           O  
ATOM    896  CB  ALA A 119      20.065  39.472   4.598  1.00 15.77           C  
ATOM    897  N   ALA A 120      17.740  38.640   6.681  1.00 14.69           N  
ATOM    898  CA  ALA A 120      17.034  38.845   7.955  1.00 14.85           C  
ATOM    899  C   ALA A 120      16.861  37.509   8.650  1.00 14.42           C  
ATOM    900  O   ALA A 120      16.957  37.426   9.877  1.00 14.18           O  
ATOM    901  CB  ALA A 120      15.677  39.498   7.730  1.00 14.68           C  
ATOM    902  N   LEU A 121      16.651  36.453   7.853  1.00 14.27           N  
ATOM    903  CA  LEU A 121      16.495  35.089   8.365  1.00 14.05           C  
ATOM    904  C   LEU A 121      17.829  34.595   8.942  1.00 13.95           C  
ATOM    905  O   LEU A 121      17.842  33.879   9.942  1.00 13.92           O  
ATOM    906  CB  LEU A 121      15.983  34.120   7.250  1.00 13.59           C  
ATOM    907  CG  LEU A 121      15.704  32.580   7.552  1.00 14.00           C  
ATOM    908  CD1 LEU A 121      14.733  32.415   8.711  1.00 13.44           C  
ATOM    909  CD2 LEU A 121      15.215  31.874   6.298  1.00 14.07           C  
ATOM    910  N   LYS A 122      18.939  35.039   8.340  1.00 14.11           N  
ATOM    911  CA  LYS A 122      20.297  34.687   8.776  1.00 14.44           C  
ATOM    912  C   LYS A 122      20.602  35.297  10.138  1.00 14.30           C  
ATOM    913  O   LYS A 122      21.115  34.618  11.028  1.00 13.45           O  
ATOM    914  CB  LYS A 122      21.342  35.160   7.735  1.00 14.62           C  
ATOM    915  CG  LYS A 122      22.793  34.848   8.105  1.00 16.15           C  
ATOM    916  CD  LYS A 122      23.784  35.573   7.198  1.00 16.51           C  
ATOM    917  CE  LYS A 122      25.188  35.513   7.775  1.00 17.23           C  
ATOM    918  NZ  LYS A 122      26.158  36.283   6.946  1.00 18.03           N  
ATOM    919  N   ARG A 123      20.247  36.572  10.301  1.00 14.86           N  
ATOM    920  CA  ARG A 123      20.454  37.299  11.553  1.00 15.71           C  
ATOM    921  C   ARG A 123      19.575  36.767  12.653  1.00 14.85           C  
ATOM    922  O   ARG A 123      19.973  36.774  13.817  1.00 15.34           O  
ATOM    923  CB  ARG A 123      20.189  38.760  11.375  1.00 18.09           C  
ATOM    924  CG  ARG A 123      21.170  39.376  10.408  1.00 21.63           C  
ATOM    925  CD  ARG A 123      21.046  40.887  10.406  1.00 24.90           C  
ATOM    926  NE  ARG A 123      21.586  41.457   9.176  1.00 27.97           N  
ATOM    927  CZ  ARG A 123      20.850  42.055   8.243  1.00 29.07           C  
ATOM    928  NH1 ARG A 123      21.474  42.521   7.170  1.00 30.37           N  
ATOM    929  NH2 ARG A 123      19.534  42.216   8.354  1.00 29.62           N  
ATOM    930  N   ALA A 124      18.383  36.286  12.285  1.00 13.69           N  
ATOM    931  CA  ALA A 124      17.432  35.714  13.241  1.00 13.49           C  
ATOM    932  C   ALA A 124      17.981  34.396  13.809  1.00 12.76           C  
ATOM    933  O   ALA A 124      17.997  34.208  15.022  1.00 13.37           O  
ATOM    934  CB  ALA A 124      16.072  35.489  12.586  1.00 12.98           C  
ATOM    935  N   VAL A 125      18.522  33.547  12.932  1.00 11.57           N  
ATOM    936  CA  VAL A 125      19.094  32.256  13.325  1.00 11.28           C  
ATOM    937  C   VAL A 125      20.327  32.459  14.242  1.00 11.04           C  
ATOM    938  O   VAL A 125      20.430  31.820  15.285  1.00 10.72           O  
ATOM    939  CB  VAL A 125      19.415  31.378  12.076  1.00 10.58           C  
ATOM    940  CG1 VAL A 125      20.038  30.048  12.483  1.00  9.94           C  
ATOM    941  CG2 VAL A 125      18.123  30.981  11.355  1.00 10.50           C  
ATOM    942  N   ALA A 126      21.193  33.403  13.875  1.00 11.10           N  
ATOM    943  CA  ALA A 126      22.404  33.723  14.640  1.00 12.00           C  
ATOM    944  C   ALA A 126      22.118  34.286  16.033  1.00 12.53           C  
ATOM    945  O   ALA A 126      22.776  33.905  17.001  1.00 12.64           O  
ATOM    946  CB  ALA A 126      23.269  34.700  13.865  1.00 11.16           C  
ATOM    947  N   ALA A 127      21.101  35.144  16.131  1.00 13.76           N  
ATOM    948  CA  ALA A 127      20.736  35.787  17.392  1.00 14.67           C  
ATOM    949  C   ALA A 127      19.756  35.038  18.316  1.00 15.19           C  
ATOM    950  O   ALA A 127      19.996  34.977  19.522  1.00 15.98           O  
ATOM    951  CB  ALA A 127      20.242  37.214  17.134  1.00 14.61           C  
ATOM    952  N   VAL A1127      18.673  34.480  17.763  1.00 15.45           N  
ATOM    953  CA  VAL A1127      17.677  33.771  18.582  1.00 15.62           C  
ATOM    954  C   VAL A1127      17.833  32.246  18.635  1.00 15.08           C  
ATOM    955  O   VAL A1127      17.582  31.633  19.671  1.00 15.39           O  
ATOM    956  CB  VAL A1127      16.190  34.182  18.228  1.00 16.47           C  
ATOM    957  CG1 VAL A1127      16.065  35.698  18.089  1.00 17.35           C  
ATOM    958  CG2 VAL A1127      15.672  33.463  16.985  1.00 17.97           C  
ATOM    959  N   GLY A 128      18.240  31.650  17.518  1.00 13.93           N  
ATOM    960  CA  GLY A 128      18.397  30.207  17.453  1.00 13.43           C  
ATOM    961  C   GLY A 128      17.497  29.616  16.385  1.00 12.29           C  
ATOM    962  O   GLY A 128      17.149  30.327  15.440  1.00 12.67           O  
ATOM    963  N   PRO A 129      17.112  28.291  16.469  1.00 11.17           N  
ATOM    964  CA  PRO A 129      16.236  27.659  15.471  1.00 10.65           C  
ATOM    965  C   PRO A 129      14.912  28.399  15.135  1.00 10.35           C  
ATOM    966  O   PRO A 129      14.160  28.785  16.033  1.00  9.79           O  
ATOM    967  CB  PRO A 129      15.983  26.309  16.066  1.00 10.57           C  
ATOM    968  CG  PRO A 129      17.297  25.980  16.688  1.00 10.76           C  
ATOM    969  CD  PRO A 129      17.632  27.275  17.404  1.00 11.43           C  
ATOM    970  N   VAL A 130      14.699  28.646  13.840  1.00  9.92           N  
ATOM    971  CA  VAL A 130      13.526  29.359  13.321  1.00 10.22           C  
ATOM    972  C   VAL A 130      12.663  28.427  12.434  1.00  9.96           C  
ATOM    973  O   VAL A 130      13.201  27.658  11.633  1.00 10.12           O  
ATOM    974  CB  VAL A 130      13.991  30.620  12.501  1.00 10.97           C  
ATOM    975  CG1 VAL A 130      12.820  31.342  11.837  1.00 10.67           C  
ATOM    976  CG2 VAL A 130      14.571  31.691  13.438  1.00 11.56           C  
ATOM    977  N   SER A 131      11.340  28.499  12.601  1.00  8.91           N  
ATOM    978  CA  SER A 131      10.388  27.702  11.811  1.00  9.86           C  
ATOM    979  C   SER A 131      10.245  28.329  10.438  1.00  9.69           C  
ATOM    980  O   SER A 131      10.042  29.538  10.344  1.00  9.22           O  
ATOM    981  CB  SER A 131       8.993  27.689  12.478  1.00  9.41           C  
ATOM    982  OG  SER A 131       8.862  27.089  13.745  1.00 11.61           O  
ATOM    983  N   VAL A 132      10.410  27.531   9.381  1.00 10.03           N  
ATOM    984  CA  VAL A 132      10.290  28.017   8.000  1.00 10.79           C  
ATOM    985  C   VAL A 132       9.356  27.152   7.133  1.00 11.31           C  
ATOM    986  O   VAL A 132       9.169  25.959   7.398  1.00 11.40           O  
ATOM    987  CB  VAL A 132      11.673  28.120   7.257  1.00 10.89           C  
ATOM    988  CG1 VAL A 132      12.602  29.114   7.943  1.00 11.40           C  
ATOM    989  CG2 VAL A 132      12.418  26.799   7.266  1.00 11.72           C  
ATOM    990  N   ALA A 133       8.777  27.775   6.105  1.00 11.07           N  
ATOM    991  CA  ALA A 133       7.886  27.112   5.156  1.00 11.17           C  
ATOM    992  C   ALA A 133       8.585  27.024   3.795  1.00 11.57           C  
ATOM    993  O   ALA A 133       9.217  27.990   3.343  1.00 11.46           O  
ATOM    994  CB  ALA A 133       6.575  27.872   5.025  1.00 10.28           C  
ATOM    995  N   ILE A 134       8.504  25.852   3.167  1.00 11.38           N  
ATOM    996  CA  ILE A 134       9.131  25.621   1.866  1.00 11.94           C  
ATOM    997  C   ILE A 134       8.246  24.829   0.906  1.00 12.34           C  
ATOM    998  O   ILE A 134       7.188  24.319   1.286  1.00 11.95           O  
ATOM    999  CB  ILE A 134      10.438  24.759   1.971  1.00 11.41           C  
ATOM   1000  CG1 ILE A 134      10.171  23.432   2.701  1.00 12.27           C  
ATOM   1001  CG2 ILE A 134      11.581  25.554   2.606  1.00 12.26           C  
ATOM   1002  CD1 ILE A 134      11.286  22.417   2.569  1.00 12.21           C  
ATOM   1003  N   ASP A 135       8.693  24.743  -0.347  1.00 13.23           N  
ATOM   1004  CA  ASP A 135       8.029  23.957  -1.382  1.00 13.70           C  
ATOM   1005  C   ASP A 135       8.809  22.634  -1.345  1.00 14.18           C  
ATOM   1006  O   ASP A 135       9.995  22.592  -1.687  1.00 14.45           O  
ATOM   1007  CB  ASP A 135       8.174  24.629  -2.760  1.00 14.63           C  
ATOM   1008  CG  ASP A 135       7.659  23.738  -3.930  1.00 15.18           C  
ATOM   1009  OD1 ASP A 135       7.995  24.060  -5.055  1.00 16.49           O  
ATOM   1010  OD2 ASP A 135       6.968  22.733  -3.763  1.00 15.35           O  
ATOM   1011  N   ALA A 136       8.136  21.572  -0.913  1.00 14.52           N  
ATOM   1012  CA  ALA A 136       8.741  20.250  -0.805  1.00 15.19           C  
ATOM   1013  C   ALA A 136       8.037  19.209  -1.680  1.00 14.89           C  
ATOM   1014  O   ALA A 136       8.160  18.009  -1.437  1.00 14.90           O  
ATOM   1015  CB  ALA A 136       8.722  19.811   0.649  1.00 15.06           C  
ATOM   1016  N   SER A 137       7.373  19.673  -2.739  1.00 15.73           N  
ATOM   1017  CA  SER A 137       6.611  18.807  -3.650  1.00 16.42           C  
ATOM   1018  C   SER A 137       7.410  18.020  -4.707  1.00 17.14           C  
ATOM   1019  O   SER A 137       6.939  16.990  -5.203  1.00 17.27           O  
ATOM   1020  CB  SER A 137       5.541  19.617  -4.348  1.00 16.36           C  
ATOM   1021  OG  SER A 137       6.133  20.644  -5.152  1.00 16.21           O  
ATOM   1022  N   LEU A 138       8.603  18.509  -5.043  1.00 17.00           N  
ATOM   1023  CA  LEU A 138       9.446  17.880  -6.056  1.00 17.51           C  
ATOM   1024  C   LEU A 138      10.065  16.540  -5.679  1.00 17.91           C  
ATOM   1025  O   LEU A 138      10.375  16.282  -4.511  1.00 17.28           O  
ATOM   1026  CB  LEU A 138      10.518  18.831  -6.498  1.00 17.92           C  
ATOM   1027  CG  LEU A 138      10.074  20.186  -7.056  1.00 18.12           C  
ATOM   1028  CD1 LEU A 138      11.299  20.989  -7.366  1.00 18.07           C  
ATOM   1029  CD2 LEU A 138       9.256  20.041  -8.343  1.00 19.04           C  
ATOM   1030  N   THR A 139      10.250  15.696  -6.699  1.00 18.07           N  
ATOM   1031  CA  THR A 139      10.832  14.350  -6.591  1.00 18.33           C  
ATOM   1032  C   THR A 139      12.289  14.426  -6.108  1.00 17.94           C  
ATOM   1033  O   THR A 139      12.746  13.576  -5.336  1.00 18.18           O  
ATOM   1034  CB  THR A 139      10.736  13.618  -7.961  1.00 18.44           C  
ATOM   1035  OG1 THR A 139       9.372  13.604  -8.393  1.00 19.99           O  
ATOM   1036  CG2 THR A 139      11.085  12.143  -7.842  1.00 19.50           C  
ATOM   1037  N   SER A 140      12.987  15.480  -6.531  1.00 17.82           N  
ATOM   1038  CA  SER A 140      14.379  15.718  -6.153  1.00 17.68           C  
ATOM   1039  C   SER A 140      14.510  15.972  -4.625  1.00 17.67           C  
ATOM   1040  O   SER A 140      15.550  15.679  -4.027  1.00 17.38           O  
ATOM   1041  CB  SER A 140      14.941  16.890  -6.945  1.00 17.68           C  
ATOM   1042  OG  SER A 140      14.081  18.002  -6.828  1.00 18.07           O  
ATOM   1043  N   PHE A 141      13.440  16.497  -4.018  1.00 17.64           N  
ATOM   1044  CA  PHE A 141      13.415  16.752  -2.583  1.00 17.91           C  
ATOM   1045  C   PHE A 141      13.196  15.441  -1.825  1.00 18.53           C  
ATOM   1046  O   PHE A 141      13.912  15.153  -0.868  1.00 18.30           O  
ATOM   1047  CB  PHE A 141      12.301  17.813  -2.189  1.00 16.92           C  
ATOM   1048  CG  PHE A 141      12.363  18.244  -0.740  1.00 16.14           C  
ATOM   1049  CD1 PHE A 141      13.187  19.315  -0.355  1.00 15.53           C  
ATOM   1050  CD2 PHE A 141      11.623  17.560   0.252  1.00 15.61           C  
ATOM   1051  CE1 PHE A 141      13.295  19.708   1.015  1.00 15.21           C  
ATOM   1052  CE2 PHE A 141      11.712  17.934   1.640  1.00 15.44           C  
ATOM   1053  CZ  PHE A 141      12.558  19.016   2.020  1.00 14.89           C  
ATOM   1054  N   GLN A 142      12.217  14.653  -2.270  1.00 20.03           N  
ATOM   1055  CA  GLN A 142      11.867  13.370  -1.647  1.00 21.74           C  
ATOM   1056  C   GLN A 142      13.021  12.379  -1.606  1.00 21.50           C  
ATOM   1057  O   GLN A 142      13.242  11.717  -0.587  1.00 21.31           O  
ATOM   1058  CB  GLN A 142      10.705  12.722  -2.381  1.00 23.70           C  
ATOM   1059  CG  GLN A 142       9.597  13.509  -3.065  1.00 27.60           C  
ATOM   1060  CD  GLN A 142       8.606  14.371  -2.308  1.00 29.63           C  
ATOM   1061  OE1 GLN A 142       8.966  15.354  -1.657  1.00 31.28           O  
ATOM   1062  NE2 GLN A 142       7.328  14.008  -2.416  1.00 30.86           N  
ATOM   1063  N   PHE A 143      13.793  12.332  -2.692  1.00 21.74           N  
ATOM   1064  CA  PHE A 143      14.923  11.412  -2.810  1.00 22.30           C  
ATOM   1065  C   PHE A 143      16.289  11.993  -2.542  1.00 22.39           C  
ATOM   1066  O   PHE A 143      17.309  11.419  -2.948  1.00 22.11           O  
ATOM   1067  CB  PHE A 143      14.880  10.682  -4.186  1.00 22.81           C  
ATOM   1068  CG  PHE A 143      13.709   9.747  -4.327  1.00 23.44           C  
ATOM   1069  CD1 PHE A 143      12.572  10.138  -5.052  1.00 23.30           C  
ATOM   1070  CD2 PHE A 143      13.730   8.479  -3.710  1.00 24.04           C  
ATOM   1071  CE1 PHE A 143      11.430   9.271  -5.169  1.00 23.96           C  
ATOM   1072  CE2 PHE A 143      12.602   7.584  -3.806  1.00 24.28           C  
ATOM   1073  CZ  PHE A 143      11.442   7.987  -4.542  1.00 24.07           C  
ATOM   1074  N   TYR A 144      16.321  13.100  -1.796  1.00 22.29           N  
ATOM   1075  CA  TYR A 144      17.569  13.775  -1.433  1.00 22.27           C  
ATOM   1076  C   TYR A 144      18.487  12.884  -0.562  1.00 22.92           C  
ATOM   1077  O   TYR A 144      18.021  12.115   0.276  1.00 23.25           O  
ATOM   1078  CB  TYR A 144      17.270  15.174  -0.672  1.00 21.02           C  
ATOM   1079  CG  TYR A 144      18.496  15.835  -0.053  1.00 19.60           C  
ATOM   1080  CD1 TYR A 144      18.898  15.517   1.268  1.00 19.16           C  
ATOM   1081  CD2 TYR A 144      19.291  16.736  -0.791  1.00 19.22           C  
ATOM   1082  CE1 TYR A 144      20.074  16.071   1.843  1.00 18.83           C  
ATOM   1083  CE2 TYR A 144      20.481  17.316  -0.211  1.00 18.73           C  
ATOM   1084  CZ  TYR A 144      20.848  16.966   1.106  1.00 18.61           C  
ATOM   1085  OH  TYR A 144      21.951  17.513   1.713  1.00 18.18           O  
ATOM   1086  N   SER A 145      19.792  13.080  -0.740  1.00 23.89           N  
ATOM   1087  CA  SER A 145      20.856  12.390  -0.015  1.00 25.37           C  
ATOM   1088  C   SER A 145      22.134  13.106  -0.405  1.00 25.78           C  
ATOM   1089  O   SER A 145      22.496  13.123  -1.586  1.00 27.64           O  
ATOM   1090  CB  SER A 145      20.946  10.899  -0.428  1.00 25.47           C  
ATOM   1091  OG  SER A 145      21.275  10.685  -1.799  1.00 26.49           O  
ATOM   1092  N   ALA A 146      22.772  13.764   0.565  1.00 25.97           N  
ATOM   1093  CA  ALA A 146      24.039  14.503   0.383  1.00 25.25           C  
ATOM   1094  C   ALA A 146      24.058  15.736  -0.571  1.00 24.63           C  
ATOM   1095  O   ALA A 146      23.303  15.807  -1.549  1.00 24.37           O  
ATOM   1096  CB  ALA A 146      25.183  13.530   0.011  1.00 25.32           C  
ATOM   1097  N   GLY A 147      24.936  16.690  -0.252  1.00 23.75           N  
ATOM   1098  CA  GLY A 147      25.109  17.899  -1.046  1.00 22.36           C  
ATOM   1099  C   GLY A 147      24.166  19.042  -0.737  1.00 21.45           C  
ATOM   1100  O   GLY A 147      23.289  18.923   0.113  1.00 21.76           O  
ATOM   1101  N   VAL A 148      24.375  20.169  -1.411  1.00 20.65           N  
ATOM   1102  CA  VAL A 148      23.538  21.350  -1.242  1.00 19.71           C  
ATOM   1103  C   VAL A 148      22.407  21.223  -2.260  1.00 19.73           C  
ATOM   1104  O   VAL A 148      22.648  21.171  -3.467  1.00 19.69           O  
ATOM   1105  CB  VAL A 148      24.364  22.661  -1.411  1.00 19.83           C  
ATOM   1106  CG1 VAL A 148      23.479  23.898  -1.245  1.00 19.08           C  
ATOM   1107  CG2 VAL A 148      25.376  22.809  -0.280  1.00 19.15           C  
ATOM   1108  N   TYR A 149      21.177  21.151  -1.760  1.00 19.14           N  
ATOM   1109  CA  TYR A 149      20.000  21.017  -2.610  1.00 18.86           C  
ATOM   1110  C   TYR A 149      19.569  22.308  -3.284  1.00 19.00           C  
ATOM   1111  O   TYR A 149      19.422  23.352  -2.648  1.00 17.95           O  
ATOM   1112  CB  TYR A 149      18.807  20.406  -1.800  1.00 17.61           C  
ATOM   1113  CG  TYR A 149      17.506  20.250  -2.575  1.00 17.00           C  
ATOM   1114  CD1 TYR A 149      16.422  21.134  -2.359  1.00 15.83           C  
ATOM   1115  CD2 TYR A 149      17.364  19.247  -3.556  1.00 16.55           C  
ATOM   1116  CE1 TYR A 149      15.208  21.024  -3.120  1.00 15.85           C  
ATOM   1117  CE2 TYR A 149      16.154  19.129  -4.324  1.00 16.07           C  
ATOM   1118  CZ  TYR A 149      15.093  20.019  -4.095  1.00 15.33           C  
ATOM   1119  OH  TYR A 149      13.931  19.899  -4.819  1.00 15.00           O  
ATOM   1120  N   TYR A 150      19.312  22.189  -4.583  1.00 20.07           N  
ATOM   1121  CA  TYR A 150      18.834  23.269  -5.433  1.00 21.72           C  
ATOM   1122  C   TYR A 150      18.157  22.629  -6.644  1.00 21.88           C  
ATOM   1123  O   TYR A 150      18.676  21.680  -7.240  1.00 22.07           O  
ATOM   1124  CB  TYR A 150      20.018  24.245  -5.898  1.00 23.13           C  
ATOM   1125  CG  TYR A 150      19.553  25.383  -6.800  1.00 25.27           C  
ATOM   1126  CD1 TYR A 150      18.778  26.448  -6.285  1.00 26.13           C  
ATOM   1127  CD2 TYR A 150      19.818  25.365  -8.190  1.00 26.36           C  
ATOM   1128  CE1 TYR A 150      18.259  27.486  -7.150  1.00 27.23           C  
ATOM   1129  CE2 TYR A 150      19.302  26.398  -9.069  1.00 27.31           C  
ATOM   1130  CZ  TYR A 150      18.529  27.440  -8.531  1.00 27.69           C  
ATOM   1131  OH  TYR A 150      18.023  28.417  -9.361  1.00 29.01           O  
ATOM   1132  N   ASP A1150      16.992  23.161  -6.992  1.00 22.29           N  
ATOM   1133  CA  ASP A1150      16.217  22.701  -8.135  1.00 22.75           C  
ATOM   1134  C   ASP A1150      15.516  23.932  -8.685  1.00 23.20           C  
ATOM   1135  O   ASP A1150      14.762  24.605  -7.970  1.00 22.34           O  
ATOM   1136  CB  ASP A1150      15.186  21.626  -7.707  1.00 22.71           C  
ATOM   1137  CG  ASP A1150      14.626  20.824  -8.901  1.00 23.13           C  
ATOM   1138  OD1 ASP A1150      14.127  21.373  -9.889  1.00 23.31           O  
ATOM   1139  OD2 ASP A1150      14.670  19.607  -8.841  1.00 23.26           O  
ATOM   1140  N   GLU A 151      15.761  24.217  -9.966  1.00 23.90           N  
ATOM   1141  CA  GLU A 151      15.186  25.370 -10.668  1.00 24.84           C  
ATOM   1142  C   GLU A 151      13.650  25.349 -10.783  1.00 24.49           C  
ATOM   1143  O   GLU A 151      13.024  26.391 -10.987  1.00 24.47           O  
ATOM   1144  CB  GLU A 151      15.814  25.505 -12.059  1.00 26.18           C  
ATOM   1145  CG  GLU A 151      15.792  24.259 -12.933  1.00 28.30           C  
ATOM   1146  CD  GLU A 151      16.331  24.523 -14.335  1.00 29.87           C  
ATOM   1147  OE1 GLU A 151      15.664  24.127 -15.295  1.00 31.22           O  
ATOM   1148  OE2 GLU A 151      17.401  25.120 -14.478  1.00 30.86           O  
ATOM   1149  N   ASN A 152      13.062  24.165 -10.611  1.00 24.35           N  
ATOM   1150  CA  ASN A 152      11.614  23.970 -10.676  1.00 24.57           C  
ATOM   1151  C   ASN A 152      10.915  24.241  -9.325  1.00 24.15           C  
ATOM   1152  O   ASN A 152       9.685  24.190  -9.247  1.00 23.88           O  
ATOM   1153  CB  ASN A 152      11.281  22.537 -11.151  1.00 25.44           C  
ATOM   1154  CG  ASN A 152      11.848  22.230 -12.526  1.00 26.84           C  
ATOM   1155  OD1 ASN A 152      12.679  21.329 -12.679  1.00 27.42           O  
ATOM   1156  ND2 ASN A 152      11.411  22.982 -13.531  1.00 26.90           N  
ATOM   1157  N   CYS A 153      11.702  24.509  -8.278  1.00 23.30           N  
ATOM   1158  CA  CYS A 153      11.167  24.801  -6.943  1.00 23.00           C  
ATOM   1159  C   CYS A 153      10.462  26.137  -6.960  1.00 23.66           C  
ATOM   1160  O   CYS A 153      10.998  27.129  -7.461  1.00 23.87           O  
ATOM   1161  CB  CYS A 153      12.288  24.804  -5.879  1.00 21.21           C  
ATOM   1162  SG  CYS A 153      11.712  24.034  -4.328  1.00 19.35           S  
ATOM   1163  N   SER A 154       9.225  26.142  -6.472  1.00 24.55           N  
ATOM   1164  CA  SER A 154       8.407  27.345  -6.435  1.00 25.81           C  
ATOM   1165  C   SER A 154       8.586  28.143  -5.178  1.00 26.41           C  
ATOM   1166  O   SER A 154       8.722  27.588  -4.085  1.00 26.90           O  
ATOM   1167  CB  SER A 154       6.937  26.981  -6.603  1.00 26.30           C  
ATOM   1168  OG  SER A 154       6.081  28.127  -6.528  1.00 26.45           O  
ATOM   1169  N   SER A 155       8.554  29.464  -5.332  1.00 26.81           N  
ATOM   1170  CA  SER A 155       8.681  30.390  -4.216  1.00 27.55           C  
ATOM   1171  C   SER A 155       7.309  30.793  -3.683  1.00 27.77           C  
ATOM   1172  O   SER A 155       7.194  31.272  -2.554  1.00 28.10           O  
ATOM   1173  CB  SER A 155       9.462  31.624  -4.631  1.00 27.73           C  
ATOM   1174  OG  SER A 155      10.816  31.241  -4.814  1.00 29.05           O  
ATOM   1175  N   ASP A 156       6.271  30.553  -4.484  1.00 28.19           N  
ATOM   1176  CA  ASP A 156       4.894  30.897  -4.120  1.00 28.66           C  
ATOM   1177  C   ASP A 156       4.031  29.724  -3.697  1.00 28.17           C  
ATOM   1178  O   ASP A 156       2.989  29.925  -3.067  1.00 29.00           O  
ATOM   1179  CB  ASP A 156       4.214  31.640  -5.253  1.00 29.91           C  
ATOM   1180  CG  ASP A 156       4.935  32.920  -5.626  1.00 31.05           C  
ATOM   1181  OD1 ASP A 156       4.969  33.867  -4.828  1.00 31.75           O  
ATOM   1182  OD2 ASP A 156       5.469  32.927  -6.737  1.00 32.50           O  
ATOM   1183  N   ALA A1156       4.447  28.508  -4.056  1.00 26.83           N  
ATOM   1184  CA  ALA A1156       3.709  27.292  -3.706  1.00 25.34           C  
ATOM   1185  C   ALA A1156       4.285  26.613  -2.460  1.00 23.94           C  
ATOM   1186  O   ALA A1156       4.911  25.549  -2.544  1.00 24.67           O  
ATOM   1187  CB  ALA A1156       3.677  26.318  -4.892  1.00 25.67           C  
ATOM   1188  N   LEU A 157       4.083  27.252  -1.306  1.00 21.93           N  
ATOM   1189  CA  LEU A 157       4.549  26.736  -0.011  1.00 20.05           C  
ATOM   1190  C   LEU A 157       3.552  25.655   0.464  1.00 18.38           C  
ATOM   1191  O   LEU A 157       2.348  25.905   0.550  1.00 17.99           O  
ATOM   1192  CB  LEU A 157       4.641  27.872   1.012  1.00 20.48           C  
ATOM   1193  CG  LEU A 157       5.465  29.153   0.728  1.00 21.07           C  
ATOM   1194  CD1 LEU A 157       5.305  30.148   1.872  1.00 21.65           C  
ATOM   1195  CD2 LEU A 157       6.942  28.830   0.585  1.00 21.31           C  
ATOM   1196  N   ASN A 158       4.077  24.476   0.786  1.00 16.21           N  
ATOM   1197  CA  ASN A 158       3.260  23.333   1.193  1.00 14.89           C  
ATOM   1198  C   ASN A 158       3.803  22.503   2.360  1.00 13.59           C  
ATOM   1199  O   ASN A 158       3.137  21.570   2.817  1.00 12.96           O  
ATOM   1200  CB  ASN A 158       3.071  22.394  -0.040  1.00 14.87           C  
ATOM   1201  CG  ASN A 158       4.412  22.085  -0.762  1.00 15.64           C  
ATOM   1202  OD1 ASN A 158       5.321  21.476  -0.194  1.00 15.85           O  
ATOM   1203  ND2 ASN A 158       4.532  22.551  -2.004  1.00 15.44           N  
ATOM   1204  N   HIS A 159       5.010  22.831   2.822  1.00 12.42           N  
ATOM   1205  CA  HIS A 159       5.657  22.077   3.893  1.00 11.21           C  
ATOM   1206  C   HIS A 159       6.325  22.978   4.929  1.00 11.00           C  
ATOM   1207  O   HIS A 159       6.798  24.063   4.603  1.00 11.49           O  
ATOM   1208  CB  HIS A 159       6.686  21.144   3.262  1.00 10.49           C  
ATOM   1209  CG  HIS A 159       7.217  20.096   4.189  1.00 10.38           C  
ATOM   1210  ND1 HIS A 159       6.401  19.307   4.971  1.00  9.46           N  
ATOM   1211  CD2 HIS A 159       8.484  19.699   4.446  1.00 10.17           C  
ATOM   1212  CE1 HIS A 159       7.145  18.469   5.670  1.00 10.08           C  
ATOM   1213  NE2 HIS A 159       8.413  18.687   5.370  1.00  9.75           N  
ATOM   1214  N   ALA A 160       6.384  22.503   6.170  1.00  9.64           N  
ATOM   1215  CA  ALA A 160       6.998  23.254   7.260  1.00  9.16           C  
ATOM   1216  C   ALA A 160       8.149  22.487   7.875  1.00  8.85           C  
ATOM   1217  O   ALA A 160       8.029  21.301   8.205  1.00  7.70           O  
ATOM   1218  CB  ALA A 160       5.972  23.597   8.307  1.00  8.80           C  
ATOM   1219  N   VAL A 161       9.279  23.174   8.020  1.00  8.40           N  
ATOM   1220  CA  VAL A 161      10.502  22.591   8.566  1.00  8.82           C  
ATOM   1221  C   VAL A 161      11.169  23.523   9.580  1.00  9.03           C  
ATOM   1222  O   VAL A 161      10.587  24.535   9.971  1.00  9.60           O  
ATOM   1223  CB  VAL A 161      11.499  22.213   7.429  1.00  8.61           C  
ATOM   1224  CG1 VAL A 161      11.049  20.973   6.686  1.00  8.90           C  
ATOM   1225  CG2 VAL A 161      11.585  23.309   6.375  1.00  9.13           C  
ATOM   1226  N   LEU A 162      12.389  23.186   9.992  1.00  8.88           N  
ATOM   1227  CA  LEU A 162      13.123  23.986  10.970  1.00  9.26           C  
ATOM   1228  C   LEU A 162      14.519  24.296  10.494  1.00  9.36           C  
ATOM   1229  O   LEU A 162      15.267  23.387  10.129  1.00  9.67           O  
ATOM   1230  CB  LEU A 162      13.230  23.225  12.292  1.00  8.71           C  
ATOM   1231  CG  LEU A 162      13.056  23.665  13.744  1.00 11.00           C  
ATOM   1232  CD1 LEU A 162      14.121  23.021  14.609  1.00  8.30           C  
ATOM   1233  CD2 LEU A 162      13.196  25.156  13.934  1.00  9.93           C  
ATOM   1234  N   ALA A 163      14.886  25.578  10.528  1.00  9.18           N  
ATOM   1235  CA  ALA A 163      16.223  26.020  10.136  1.00  9.02           C  
ATOM   1236  C   ALA A 163      17.050  26.049  11.417  1.00  9.13           C  
ATOM   1237  O   ALA A 163      16.783  26.847  12.314  1.00  9.91           O  
ATOM   1238  CB  ALA A 163      16.165  27.401   9.486  1.00  8.33           C  
ATOM   1239  N   VAL A 164      18.014  25.136  11.517  1.00  9.53           N  
ATOM   1240  CA  VAL A 164      18.869  25.004  12.705  1.00 10.00           C  
ATOM   1241  C   VAL A 164      20.279  25.587  12.566  1.00 10.26           C  
ATOM   1242  O   VAL A 164      21.107  25.462  13.475  1.00 10.91           O  
ATOM   1243  CB  VAL A 164      18.938  23.521  13.195  1.00  9.98           C  
ATOM   1244  CG1 VAL A 164      17.547  22.989  13.473  1.00 10.05           C  
ATOM   1245  CG2 VAL A 164      19.474  22.589  12.116  1.00  9.74           C  
ATOM   1246  N   GLY A 165      20.541  26.219  11.429  1.00 10.74           N  
ATOM   1247  CA  GLY A 165      21.838  26.816  11.195  1.00 10.57           C  
ATOM   1248  C   GLY A 165      22.043  27.176   9.746  1.00 10.69           C  
ATOM   1249  O   GLY A 165      21.099  27.179   8.955  1.00 10.12           O  
ATOM   1250  N   TYR A 166      23.280  27.536   9.413  1.00 11.14           N  
ATOM   1251  CA  TYR A 166      23.663  27.900   8.053  1.00 12.01           C  
ATOM   1252  C   TYR A 166      25.152  27.787   7.899  1.00 12.98           C  
ATOM   1253  O   TYR A 166      25.896  28.014   8.854  1.00 12.46           O  
ATOM   1254  CB  TYR A 166      23.148  29.393   7.654  1.00 12.07           C  
ATOM   1255  CG  TYR A 166      23.580  30.510   8.589  1.00 11.65           C  
ATOM   1256  CD1 TYR A 166      24.820  31.167   8.417  1.00 11.52           C  
ATOM   1257  CD2 TYR A 166      22.770  30.894   9.673  1.00 11.41           C  
ATOM   1258  CE1 TYR A 166      25.248  32.180   9.323  1.00 11.82           C  
ATOM   1259  CE2 TYR A 166      23.189  31.915  10.585  1.00 11.51           C  
ATOM   1260  CZ  TYR A 166      24.428  32.537  10.397  1.00 11.56           C  
ATOM   1261  OH  TYR A 166      24.861  33.481  11.287  1.00 13.11           O  
ATOM   1262  N   GLY A 167      25.596  27.457   6.690  1.00 13.82           N  
ATOM   1263  CA  GLY A 167      27.016  27.324   6.429  1.00 15.44           C  
ATOM   1264  C   GLY A 167      27.352  27.376   4.957  1.00 17.44           C  
ATOM   1265  O   GLY A 167      26.599  27.927   4.151  1.00 16.38           O  
ATOM   1266  N   ILE A 168      28.530  26.850   4.620  1.00 19.53           N  
ATOM   1267  CA  ILE A 168      29.039  26.800   3.249  1.00 21.47           C  
ATOM   1268  C   ILE A 168      29.639  25.396   3.000  1.00 22.34           C  
ATOM   1269  O   ILE A 168      30.517  24.960   3.740  1.00 23.10           O  
ATOM   1270  CB  ILE A 168      30.146  27.903   2.996  1.00 22.53           C  
ATOM   1271  CG1 ILE A 168      29.708  29.374   3.293  1.00 23.38           C  
ATOM   1272  CG2 ILE A 168      30.612  27.871   1.533  1.00 22.05           C  
ATOM   1273  CD1 ILE A 168      29.950  29.850   4.733  1.00 25.14           C  
ATOM   1274  N   GLN A1168      29.160  24.710   1.964  1.00 23.13           N  
ATOM   1275  CA  GLN A1168      29.671  23.383   1.613  1.00 23.84           C  
ATOM   1276  C   GLN A1168      30.218  23.391   0.181  1.00 24.22           C  
ATOM   1277  O   GLN A1168      29.451  23.451  -0.785  1.00 24.13           O  
ATOM   1278  CB  GLN A1168      28.582  22.314   1.764  1.00 24.27           C  
ATOM   1279  CG  GLN A1168      29.284  20.965   1.694  1.00 25.93           C  
ATOM   1280  CD  GLN A1168      28.402  19.749   1.827  1.00 26.83           C  
ATOM   1281  OE1 GLN A1168      27.961  19.401   2.922  1.00 27.85           O  
ATOM   1282  NE2 GLN A1168      28.148  19.082   0.708  1.00 27.00           N  
ATOM   1283  N   ALA A2168      31.551  23.345   0.067  1.00 24.81           N  
ATOM   1284  CA  ALA A2168      32.303  23.343  -1.200  1.00 25.18           C  
ATOM   1285  C   ALA A2168      31.993  24.548  -2.139  1.00 25.48           C  
ATOM   1286  O   ALA A2168      31.801  24.381  -3.349  1.00 26.01           O  
ATOM   1287  CB  ALA A2168      32.126  21.991  -1.939  1.00 25.24           C  
ATOM   1288  N   GLY A3168      31.924  25.741  -1.546  1.00 25.24           N  
ATOM   1289  CA  GLY A3168      31.640  26.961  -2.289  1.00 25.06           C  
ATOM   1290  C   GLY A3168      30.183  27.406  -2.309  1.00 24.79           C  
ATOM   1291  O   GLY A3168      29.897  28.579  -2.576  1.00 24.91           O  
ATOM   1292  N   ASN A4168      29.265  26.483  -2.015  1.00 24.09           N  
ATOM   1293  CA  ASN A4168      27.827  26.776  -2.015  1.00 23.52           C  
ATOM   1294  C   ASN A4168      27.279  27.049  -0.613  1.00 22.13           C  
ATOM   1295  O   ASN A4168      27.439  26.228   0.290  1.00 22.03           O  
ATOM   1296  CB  ASN A4168      27.035  25.601  -2.660  1.00 24.75           C  
ATOM   1297  CG  ASN A4168      27.532  25.252  -4.065  1.00 25.66           C  
ATOM   1298  OD1 ASN A4168      28.022  24.145  -4.295  1.00 26.76           O  
ATOM   1299  ND2 ASN A4168      27.421  26.192  -4.994  1.00 25.51           N  
ATOM   1300  N   LYS A 169      26.622  28.198  -0.448  1.00 20.84           N  
ATOM   1301  CA  LYS A 169      26.024  28.603   0.830  1.00 19.30           C  
ATOM   1302  C   LYS A 169      24.734  27.821   1.079  1.00 18.02           C  
ATOM   1303  O   LYS A 169      23.957  27.597   0.147  1.00 17.39           O  
ATOM   1304  CB  LYS A 169      25.735  30.087   0.828  1.00 20.66           C  
ATOM   1305  CG  LYS A 169      26.979  30.964   0.743  1.00 22.11           C  
ATOM   1306  CD  LYS A 169      26.599  32.435   0.717  1.00 23.67           C  
ATOM   1307  CE  LYS A 169      27.826  33.335   0.677  1.00 24.93           C  
ATOM   1308  NZ  LYS A 169      27.366  34.729   0.385  1.00 26.86           N  
ATOM   1309  N   HIS A 170      24.512  27.405   2.326  1.00 16.07           N  
ATOM   1310  CA  HIS A 170      23.324  26.623   2.655  1.00 14.61           C  
ATOM   1311  C   HIS A 170      22.603  26.965   3.940  1.00 13.56           C  
ATOM   1312  O   HIS A 170      23.051  27.797   4.729  1.00 13.23           O  
ATOM   1313  CB  HIS A 170      23.667  25.037   2.638  1.00 14.91           C  
ATOM   1314  CG  HIS A 170      24.651  24.598   3.687  1.00 15.08           C  
ATOM   1315  ND1 HIS A 170      25.883  24.066   3.372  1.00 15.93           N  
ATOM   1316  CD2 HIS A 170      24.570  24.572   5.040  1.00 15.21           C  
ATOM   1317  CE1 HIS A 170      26.514  23.730   4.482  1.00 15.20           C  
ATOM   1318  NE2 HIS A 170      25.740  24.028   5.509  1.00 15.74           N  
ATOM   1319  N   TRP A 171      21.488  26.269   4.152  1.00 12.07           N  
ATOM   1320  CA  TRP A 171      20.676  26.366   5.364  1.00 11.41           C  
ATOM   1321  C   TRP A 171      20.614  24.941   5.882  1.00 10.87           C  
ATOM   1322  O   TRP A 171      20.373  24.023   5.095  1.00 10.99           O  
ATOM   1323  CB  TRP A 171      19.211  26.816   5.060  1.00 11.10           C  
ATOM   1324  CG  TRP A 171      19.031  28.224   4.583  1.00 10.70           C  
ATOM   1325  CD1 TRP A 171      18.684  28.615   3.324  1.00 11.00           C  
ATOM   1326  CD2 TRP A 171      19.152  29.425   5.357  1.00 10.81           C  
ATOM   1327  NE1 TRP A 171      18.576  29.983   3.256  1.00 10.09           N  
ATOM   1328  CE2 TRP A 171      18.860  30.512   4.486  1.00 11.30           C  
ATOM   1329  CE3 TRP A 171      19.484  29.698   6.704  1.00 11.84           C  
ATOM   1330  CZ2 TRP A 171      18.891  31.864   4.914  1.00 11.60           C  
ATOM   1331  CZ3 TRP A 171      19.518  31.056   7.138  1.00 11.74           C  
ATOM   1332  CH2 TRP A 171      19.222  32.114   6.232  1.00 11.77           C  
ATOM   1333  N   ILE A 172      20.872  24.737   7.175  1.00  9.79           N  
ATOM   1334  CA  ILE A 172      20.778  23.395   7.754  1.00  9.07           C  
ATOM   1335  C   ILE A 172      19.314  23.254   8.137  1.00  8.98           C  
ATOM   1336  O   ILE A 172      18.803  23.974   9.003  1.00  8.62           O  
ATOM   1337  CB  ILE A 172      21.752  23.181   8.929  1.00  8.45           C  
ATOM   1338  CG1 ILE A 172      23.167  23.618   8.543  1.00  8.52           C  
ATOM   1339  CG2 ILE A 172      21.763  21.703   9.319  1.00  7.98           C  
ATOM   1340  CD1 ILE A 172      24.133  23.692   9.728  1.00  9.73           C  
ATOM   1341  N   ILE A 173      18.639  22.334   7.459  1.00  8.55           N  
ATOM   1342  CA  ILE A 173      17.215  22.116   7.636  1.00  8.69           C  
ATOM   1343  C   ILE A 173      16.855  20.778   8.257  1.00  8.52           C  
ATOM   1344  O   ILE A 173      17.188  19.722   7.725  1.00  8.31           O  
ATOM   1345  CB  ILE A 173      16.505  22.326   6.263  1.00  7.97           C  
ATOM   1346  CG1 ILE A 173      16.739  23.725   5.668  1.00  8.14           C  
ATOM   1347  CG2 ILE A 173      15.030  21.964   6.333  1.00  8.26           C  
ATOM   1348  CD1 ILE A 173      16.151  24.863   6.464  1.00  7.69           C  
ATOM   1349  N   LYS A 174      16.116  20.841   9.363  1.00  8.66           N  
ATOM   1350  CA  LYS A 174      15.635  19.664  10.074  1.00  8.75           C  
ATOM   1351  C   LYS A 174      14.240  19.354   9.577  1.00  9.23           C  
ATOM   1352  O   LYS A 174      13.350  20.205   9.641  1.00  9.31           O  
ATOM   1353  CB  LYS A 174      15.596  19.927  11.607  1.00  8.63           C  
ATOM   1354  CG  LYS A 174      15.289  18.690  12.444  1.00  8.39           C  
ATOM   1355  CD  LYS A 174      14.907  19.065  13.868  1.00  8.41           C  
ATOM   1356  CE  LYS A 174      14.760  17.830  14.744  1.00  9.27           C  
ATOM   1357  NZ  LYS A 174      14.319  18.185  16.128  1.00  8.80           N  
ATOM   1358  N   ASN A 175      14.059  18.146   9.051  1.00  9.15           N  
ATOM   1359  CA  ASN A 175      12.763  17.695   8.551  1.00  9.97           C  
ATOM   1360  C   ASN A 175      12.111  16.796   9.598  1.00  9.75           C  
ATOM   1361  O   ASN A 175      12.726  16.472  10.613  1.00 10.00           O  
ATOM   1362  CB  ASN A 175      12.932  16.930   7.217  1.00  9.98           C  
ATOM   1363  CG  ASN A 175      11.663  16.937   6.363  1.00 10.85           C  
ATOM   1364  OD1 ASN A 175      10.614  17.497   6.695  1.00 11.17           O  
ATOM   1365  ND2 ASN A 175      11.793  16.285   5.213  1.00 10.96           N  
ATOM   1366  N   SER A 176      10.863  16.412   9.348  1.00 10.16           N  
ATOM   1367  CA  SER A 176      10.109  15.559  10.256  1.00 10.48           C  
ATOM   1368  C   SER A 176       9.620  14.281   9.557  1.00 11.61           C  
ATOM   1369  O   SER A 176       8.492  13.826   9.785  1.00 11.31           O  
ATOM   1370  CB  SER A 176       8.923  16.348  10.853  1.00  9.79           C  
ATOM   1371  OG  SER A 176       8.160  16.918   9.807  1.00  9.54           O  
ATOM   1372  N   TRP A 177      10.473  13.719   8.696  1.00 12.51           N  
ATOM   1373  CA  TRP A 177      10.155  12.499   7.949  1.00 13.19           C  
ATOM   1374  C   TRP A 177      11.007  11.300   8.381  1.00 13.66           C  
ATOM   1375  O   TRP A 177      11.189  10.352   7.612  1.00 13.79           O  
ATOM   1376  CB  TRP A 177      10.308  12.735   6.384  1.00 13.25           C  
ATOM   1377  CG  TRP A 177       9.303  13.691   5.750  1.00 14.51           C  
ATOM   1378  CD1 TRP A 177       8.224  14.293   6.350  1.00 14.55           C  
ATOM   1379  CD2 TRP A 177       9.318  14.167   4.400  1.00 15.00           C  
ATOM   1380  NE1 TRP A 177       7.577  15.116   5.463  1.00 15.54           N  
ATOM   1381  CE2 TRP A 177       8.220  15.062   4.256  1.00 15.24           C  
ATOM   1382  CE3 TRP A 177      10.152  13.928   3.291  1.00 14.73           C  
ATOM   1383  CZ2 TRP A 177       7.932  15.726   3.039  1.00 15.60           C  
ATOM   1384  CZ3 TRP A 177       9.869  14.592   2.067  1.00 14.97           C  
ATOM   1385  CH2 TRP A 177       8.763  15.481   1.961  1.00 14.82           C  
ATOM   1386  N   GLY A 178      11.524  11.356   9.609  1.00 14.28           N  
ATOM   1387  CA  GLY A 178      12.345  10.282  10.157  1.00 15.15           C  
ATOM   1388  C   GLY A 178      13.811  10.341   9.778  1.00 16.37           C  
ATOM   1389  O   GLY A 178      14.211  11.160   8.949  1.00 15.36           O  
ATOM   1390  N   GLU A 179      14.605   9.444  10.364  1.00 18.22           N  
ATOM   1391  CA  GLU A 179      16.045   9.358  10.115  1.00 20.60           C  
ATOM   1392  C   GLU A 179      16.431   8.631   8.827  1.00 21.14           C  
ATOM   1393  O   GLU A 179      17.564   8.760   8.363  1.00 21.87           O  
ATOM   1394  CB  GLU A 179      16.751   8.699  11.284  1.00 22.17           C  
ATOM   1395  CG  GLU A 179      16.616   9.523  12.546  1.00 24.99           C  
ATOM   1396  CD  GLU A 179      17.561   9.061  13.636  1.00 26.52           C  
ATOM   1397  OE1 GLU A 179      18.754   8.860  13.361  1.00 27.31           O  
ATOM   1398  OE2 GLU A 179      17.079   8.920  14.756  1.00 27.88           O  
ATOM   1399  N   SER A 180      15.497   7.864   8.263  1.00 21.60           N  
ATOM   1400  CA  SER A 180      15.727   7.116   7.023  1.00 21.75           C  
ATOM   1401  C   SER A 180      15.717   8.031   5.800  1.00 21.28           C  
ATOM   1402  O   SER A 180      16.243   7.679   4.741  1.00 21.59           O  
ATOM   1403  CB  SER A 180      14.677   6.032   6.853  1.00 23.10           C  
ATOM   1404  OG  SER A 180      14.812   5.029   7.865  1.00 25.89           O  
ATOM   1405  N   TRP A 181      15.121   9.211   5.960  1.00 19.86           N  
ATOM   1406  CA  TRP A 181      15.041  10.192   4.890  1.00 18.43           C  
ATOM   1407  C   TRP A 181      16.270  11.118   4.899  1.00 18.42           C  
ATOM   1408  O   TRP A 181      16.780  11.478   5.963  1.00 17.86           O  
ATOM   1409  CB  TRP A 181      13.709  11.045   5.023  1.00 17.65           C  
ATOM   1410  CG  TRP A 181      13.541  12.051   3.932  1.00 16.05           C  
ATOM   1411  CD1 TRP A 181      13.063  11.821   2.675  1.00 15.88           C  
ATOM   1412  CD2 TRP A 181      13.976  13.415   3.953  1.00 15.45           C  
ATOM   1413  NE1 TRP A 181      13.190  12.950   1.902  1.00 14.87           N  
ATOM   1414  CE2 TRP A 181      13.748  13.944   2.656  1.00 15.25           C  
ATOM   1415  CE3 TRP A 181      14.554  14.243   4.940  1.00 14.94           C  
ATOM   1416  CZ2 TRP A 181      14.075  15.269   2.312  1.00 15.21           C  
ATOM   1417  CZ3 TRP A 181      14.885  15.571   4.598  1.00 14.64           C  
ATOM   1418  CH2 TRP A 181      14.638  16.064   3.288  1.00 15.17           C  
ATOM   1419  N   GLY A 182      16.678  11.548   3.699  1.00 18.24           N  
ATOM   1420  CA  GLY A 182      17.803  12.457   3.508  1.00 18.58           C  
ATOM   1421  C   GLY A 182      19.122  12.047   4.126  1.00 18.89           C  
ATOM   1422  O   GLY A 182      19.528  10.885   4.036  1.00 19.20           O  
ATOM   1423  N   ASN A 183      19.793  13.012   4.750  1.00 18.87           N  
ATOM   1424  CA  ASN A 183      21.062  12.776   5.425  1.00 19.25           C  
ATOM   1425  C   ASN A 183      20.745  12.743   6.922  1.00 19.21           C  
ATOM   1426  O   ASN A 183      20.860  13.760   7.618  1.00 19.37           O  
ATOM   1427  CB  ASN A 183      22.079  13.898   5.100  1.00 20.06           C  
ATOM   1428  CG  ASN A 183      23.518  13.541   5.531  1.00 21.94           C  
ATOM   1429  OD1 ASN A 183      23.784  12.539   6.202  1.00 22.94           O  
ATOM   1430  ND2 ASN A 183      24.450  14.395   5.126  1.00 22.53           N  
ATOM   1431  N   ALA A 184      20.333  11.562   7.399  1.00 18.22           N  
ATOM   1432  CA  ALA A 184      19.948  11.305   8.796  1.00 17.71           C  
ATOM   1433  C   ALA A 184      18.780  12.236   9.283  1.00 16.92           C  
ATOM   1434  O   ALA A 184      18.744  12.670  10.440  1.00 17.40           O  
ATOM   1435  CB  ALA A 184      21.175  11.383   9.745  1.00 17.85           C  
ATOM   1436  N   GLY A 185      17.862  12.532   8.358  1.00 15.78           N  
ATOM   1437  CA  GLY A 185      16.709  13.376   8.644  1.00 14.61           C  
ATOM   1438  C   GLY A 185      16.878  14.838   8.281  1.00 14.19           C  
ATOM   1439  O   GLY A 185      15.911  15.609   8.315  1.00 13.65           O  
ATOM   1440  N   TYR A 186      18.098  15.206   7.889  1.00 13.74           N  
ATOM   1441  CA  TYR A 186      18.454  16.575   7.528  1.00 13.27           C  
ATOM   1442  C   TYR A 186      18.662  16.817   6.046  1.00 13.55           C  
ATOM   1443  O   TYR A 186      18.934  15.889   5.275  1.00 13.18           O  
ATOM   1444  CB  TYR A 186      19.713  16.997   8.269  1.00 13.40           C  
ATOM   1445  CG  TYR A 186      19.512  17.211   9.750  1.00 13.07           C  
ATOM   1446  CD1 TYR A 186      19.195  18.486  10.255  1.00 12.39           C  
ATOM   1447  CD2 TYR A 186      19.609  16.137  10.660  1.00 12.60           C  
ATOM   1448  CE1 TYR A 186      18.963  18.695  11.650  1.00 12.49           C  
ATOM   1449  CE2 TYR A 186      19.385  16.338  12.064  1.00 12.80           C  
ATOM   1450  CZ  TYR A 186      19.060  17.618  12.534  1.00 12.89           C  
ATOM   1451  OH  TYR A 186      18.829  17.823  13.872  1.00 14.30           O  
ATOM   1452  N   ILE A 187      18.562  18.090   5.663  1.00 13.02           N  
ATOM   1453  CA  ILE A 187      18.740  18.546   4.288  1.00 13.33           C  
ATOM   1454  C   ILE A 187      19.441  19.926   4.293  1.00 12.65           C  
ATOM   1455  O   ILE A 187      19.185  20.755   5.164  1.00 12.10           O  
ATOM   1456  CB  ILE A 187      17.372  18.430   3.495  1.00 14.28           C  
ATOM   1457  CG1 ILE A 187      17.331  18.403   1.948  1.00 15.55           C  
ATOM   1458  CG2 ILE A 187      16.353  19.412   4.012  1.00 13.88           C  
ATOM   1459  CD1 ILE A 187      17.664  19.651   1.242  1.00 16.97           C  
ATOM   1460  N   LEU A 188      20.407  20.096   3.393  1.00 11.99           N  
ATOM   1461  CA  LEU A 188      21.116  21.364   3.248  1.00 12.01           C  
ATOM   1462  C   LEU A 188      20.510  22.027   2.030  1.00 12.21           C  
ATOM   1463  O   LEU A 188      20.612  21.499   0.923  1.00 12.69           O  
ATOM   1464  CB  LEU A 188      22.639  21.140   3.056  1.00 12.23           C  
ATOM   1465  CG  LEU A 188      23.415  20.308   4.132  1.00 12.35           C  
ATOM   1466  CD1 LEU A 188      24.863  20.156   3.716  1.00 12.83           C  
ATOM   1467  CD2 LEU A 188      23.315  20.959   5.506  1.00 12.69           C  
ATOM   1468  N   MET A 189      19.785  23.121   2.252  1.00 12.13           N  
ATOM   1469  CA  MET A 189      19.116  23.857   1.176  1.00 13.34           C  
ATOM   1470  C   MET A 189      19.868  25.106   0.785  1.00 13.79           C  
ATOM   1471  O   MET A 189      20.400  25.801   1.645  1.00 13.84           O  
ATOM   1472  CB  MET A 189      17.686  24.224   1.585  1.00 12.83           C  
ATOM   1473  CG  MET A 189      16.940  22.920   1.828  1.00 13.94           C  
ATOM   1474  SD  MET A 189      15.184  23.126   2.153  1.00 14.79           S  
ATOM   1475  CE  MET A 189      14.592  23.468   0.484  1.00 14.82           C  
ATOM   1476  N   ALA A 190      19.842  25.432  -0.509  1.00 14.04           N  
ATOM   1477  CA  ALA A 190      20.527  26.598  -1.078  1.00 14.23           C  
ATOM   1478  C   ALA A 190      20.208  27.946  -0.412  1.00 14.29           C  
ATOM   1479  O   ALA A 190      19.041  28.298  -0.212  1.00 13.96           O  
ATOM   1480  CB  ALA A 190      20.256  26.676  -2.583  1.00 13.97           C  
ATOM   1481  N   ARG A 191      21.264  28.645   0.001  1.00 14.26           N  
ATOM   1482  CA  ARG A 191      21.148  29.958   0.634  1.00 14.86           C  
ATOM   1483  C   ARG A 191      21.687  31.025  -0.281  1.00 15.39           C  
ATOM   1484  O   ARG A 191      22.774  30.890  -0.852  1.00 14.91           O  
ATOM   1485  CB  ARG A 191      21.888  29.995   2.009  1.00 14.28           C  
ATOM   1486  CG  ARG A 191      21.907  31.321   2.772  1.00 13.66           C  
ATOM   1487  CD  ARG A 191      22.348  31.151   4.224  1.00 12.96           C  
ATOM   1488  NE  ARG A 191      23.705  30.626   4.363  1.00 12.72           N  
ATOM   1489  CZ  ARG A 191      24.786  31.382   4.541  1.00 13.31           C  
ATOM   1490  NH1 ARG A 191      25.982  30.812   4.664  1.00 12.50           N  
ATOM   1491  NH2 ARG A 191      24.675  32.706   4.588  1.00 12.42           N  
ATOM   1492  N   ASN A 192      20.922  32.109  -0.399  1.00 16.58           N  
ATOM   1493  CA  ASN A 192      21.236  33.265  -1.240  1.00 18.60           C  
ATOM   1494  C   ASN A 192      21.174  32.983  -2.755  1.00 19.14           C  
ATOM   1495  O   ASN A 192      21.894  33.600  -3.541  1.00 20.20           O  
ATOM   1496  CB  ASN A 192      22.609  33.946  -0.814  1.00 18.56           C  
ATOM   1497  CG  ASN A 192      22.565  34.530   0.618  1.00 19.84           C  
ATOM   1498  OD1 ASN A 192      21.508  34.715   1.224  1.00 20.24           O  
ATOM   1499  ND2 ASN A 192      23.747  34.801   1.154  1.00 20.17           N  
ATOM   1500  N   LYS A 193      20.326  32.025  -3.136  1.00 19.55           N  
ATOM   1501  CA  LYS A 193      20.102  31.672  -4.537  1.00 19.87           C  
ATOM   1502  C   LYS A 193      18.667  32.044  -4.896  1.00 19.56           C  
ATOM   1503  O   LYS A 193      17.859  31.186  -5.262  1.00 19.41           O  
ATOM   1504  CB  LYS A 193      20.342  30.164  -4.815  1.00 21.12           C  
ATOM   1505  CG  LYS A 193      21.660  29.467  -5.100  1.00 22.73           C  
ATOM   1506  CD  LYS A 193      22.452  29.236  -3.825  1.00 24.30           C  
ATOM   1507  CE  LYS A 193      23.562  28.208  -4.043  1.00 25.31           C  
ATOM   1508  NZ  LYS A 193      24.087  27.663  -2.755  1.00 24.39           N  
ATOM   1509  N   ASN A 194      18.347  33.328  -4.719  1.00 19.21           N  
ATOM   1510  CA  ASN A 194      17.034  33.917  -5.021  1.00 19.87           C  
ATOM   1511  C   ASN A 194      15.822  33.352  -4.254  1.00 19.19           C  
ATOM   1512  O   ASN A 194      14.744  33.170  -4.832  1.00 18.99           O  
ATOM   1513  CB  ASN A 194      16.763  33.878  -6.554  1.00 21.59           C  
ATOM   1514  CG  ASN A 194      17.802  34.659  -7.355  1.00 23.69           C  
ATOM   1515  OD1 ASN A 194      18.636  34.057  -8.042  1.00 25.50           O  
ATOM   1516  ND2 ASN A 194      17.769  35.987  -7.263  1.00 24.21           N  
ATOM   1517  N   ASN A 198      16.012  33.086  -2.958  1.00 18.68           N  
ATOM   1518  CA  ASN A 198      14.969  32.549  -2.071  1.00 17.83           C  
ATOM   1519  C   ASN A 198      14.433  31.182  -2.576  1.00 16.90           C  
ATOM   1520  O   ASN A 198      13.221  30.994  -2.732  1.00 16.50           O  
ATOM   1521  CB  ASN A 198      13.790  33.617  -1.911  1.00 18.94           C  
ATOM   1522  CG  ASN A 198      12.856  33.310  -0.739  1.00 19.59           C  
ATOM   1523  OD1 ASN A 198      13.171  32.602   0.218  1.00 19.91           O  
ATOM   1524  ND2 ASN A 198      11.657  33.870  -0.853  1.00 19.83           N  
ATOM   1525  N   ALA A 199      15.360  30.258  -2.848  1.00 16.19           N  
ATOM   1526  CA  ALA A 199      15.056  28.911  -3.355  1.00 15.21           C  
ATOM   1527  C   ALA A 199      14.054  28.151  -2.502  1.00 14.92           C  
ATOM   1528  O   ALA A 199      14.222  28.019  -1.286  1.00 14.38           O  
ATOM   1529  CB  ALA A 199      16.340  28.097  -3.510  1.00 14.96           C  
ATOM   1530  N   CYS A 200      12.974  27.709  -3.148  1.00 14.74           N  
ATOM   1531  CA  CYS A 200      11.875  26.972  -2.518  1.00 14.52           C  
ATOM   1532  C   CYS A 200      11.050  27.819  -1.514  1.00 14.12           C  
ATOM   1533  O   CYS A 200      10.279  27.274  -0.733  1.00 14.28           O  
ATOM   1534  CB  CYS A 200      12.385  25.670  -1.852  1.00 15.40           C  
ATOM   1535  SG  CYS A 200      13.175  24.471  -2.983  1.00 16.54           S  
ATOM   1536  N   GLY A 201      11.226  29.143  -1.564  1.00 13.90           N  
ATOM   1537  CA  GLY A 201      10.514  30.073  -0.693  1.00 13.67           C  
ATOM   1538  C   GLY A 201      10.860  29.982   0.782  1.00 14.07           C  
ATOM   1539  O   GLY A 201      10.017  30.269   1.639  1.00 14.05           O  
ATOM   1540  N   ILE A 202      12.122  29.656   1.070  1.00 13.19           N  
ATOM   1541  CA  ILE A 202      12.633  29.485   2.430  1.00 13.09           C  
ATOM   1542  C   ILE A 202      12.449  30.683   3.404  1.00 12.95           C  
ATOM   1543  O   ILE A 202      12.280  30.476   4.606  1.00 12.66           O  
ATOM   1544  CB  ILE A 202      14.101  28.942   2.397  1.00 13.11           C  
ATOM   1545  CG1 ILE A 202      14.462  28.411   3.785  1.00 13.07           C  
ATOM   1546  CG2 ILE A 202      15.091  30.027   1.921  1.00 12.55           C  
ATOM   1547  CD1 ILE A 202      15.315  27.180   3.753  1.00 14.21           C  
ATOM   1548  N   ALA A 203      12.444  31.904   2.868  1.00 12.91           N  
ATOM   1549  CA  ALA A 203      12.281  33.106   3.686  1.00 13.07           C  
ATOM   1550  C   ALA A 203      10.915  33.793   3.517  1.00 12.94           C  
ATOM   1551  O   ALA A 203      10.721  34.930   3.966  1.00 12.91           O  
ATOM   1552  CB  ALA A 203      13.407  34.080   3.396  1.00 13.64           C  
ATOM   1553  N   ASN A 204       9.963  33.079   2.922  1.00 13.17           N  
ATOM   1554  CA  ASN A 204       8.625  33.620   2.691  1.00 13.85           C  
ATOM   1555  C   ASN A 204       7.657  33.559   3.849  1.00 14.07           C  
ATOM   1556  O   ASN A 204       6.779  34.420   3.961  1.00 14.25           O  
ATOM   1557  CB  ASN A 204       8.008  33.005   1.456  1.00 14.35           C  
ATOM   1558  CG  ASN A 204       8.397  33.754   0.166  1.00 15.34           C  
ATOM   1559  OD1 ASN A 204       9.086  34.774   0.189  1.00 16.95           O  
ATOM   1560  ND2 ASN A 204       7.926  33.240  -0.962  1.00 15.82           N  
ATOM   1561  N   LEU A 205       7.834  32.580   4.737  1.00 13.52           N  
ATOM   1562  CA  LEU A 205       6.947  32.427   5.892  1.00 13.44           C  
ATOM   1563  C   LEU A 205       7.693  31.882   7.098  1.00 12.92           C  
ATOM   1564  O   LEU A 205       7.387  30.803   7.615  1.00 12.11           O  
ATOM   1565  CB  LEU A 205       5.750  31.519   5.521  1.00 14.15           C  
ATOM   1566  CG  LEU A 205       4.386  31.653   6.222  1.00 14.89           C  
ATOM   1567  CD1 LEU A 205       3.794  33.038   5.979  1.00 15.17           C  
ATOM   1568  CD2 LEU A 205       3.440  30.591   5.690  1.00 15.05           C  
ATOM   1569  N   ALA A 206       8.680  32.651   7.547  1.00 12.05           N  
ATOM   1570  CA  ALA A 206       9.502  32.273   8.686  1.00 11.72           C  
ATOM   1571  C   ALA A 206       9.086  32.982   9.950  1.00 11.61           C  
ATOM   1572  O   ALA A 206       8.722  34.161   9.922  1.00 11.06           O  
ATOM   1573  CB  ALA A 206      10.978  32.535   8.380  1.00 11.26           C  
ATOM   1574  N   SER A 207       9.128  32.255  11.067  1.00 11.58           N  
ATOM   1575  CA  SER A 207       8.761  32.804  12.371  1.00 11.76           C  
ATOM   1576  C   SER A 207       9.418  32.076  13.533  1.00 12.32           C  
ATOM   1577  O   SER A 207       9.845  30.921  13.407  1.00 11.99           O  
ATOM   1578  CB  SER A 207       7.210  32.796  12.562  1.00 11.62           C  
ATOM   1579  OG  SER A 207       6.597  31.509  12.484  1.00 12.16           O  
ATOM   1580  N   PHE A 208       9.518  32.770  14.663  1.00 12.46           N  
ATOM   1581  CA  PHE A 208      10.092  32.197  15.875  1.00 13.31           C  
ATOM   1582  C   PHE A 208       9.275  32.640  17.099  1.00 13.97           C  
ATOM   1583  O   PHE A 208       8.755  33.763  17.112  1.00 13.06           O  
ATOM   1584  CB  PHE A 208      11.659  32.560  16.039  1.00 13.73           C  
ATOM   1585  CG  PHE A 208      11.960  34.036  16.167  1.00 14.98           C  
ATOM   1586  CD1 PHE A 208      11.937  34.675  17.428  1.00 15.18           C  
ATOM   1587  CD2 PHE A 208      12.283  34.789  15.032  1.00 15.51           C  
ATOM   1588  CE1 PHE A 208      12.236  36.066  17.563  1.00 15.32           C  
ATOM   1589  CE2 PHE A 208      12.590  36.187  15.131  1.00 15.30           C  
ATOM   1590  CZ  PHE A 208      12.566  36.830  16.405  1.00 16.06           C  
ATOM   1591  N   PRO A 209       9.138  31.802  18.159  1.00 14.25           N  
ATOM   1592  CA  PRO A 209       8.374  32.181  19.346  1.00 15.85           C  
ATOM   1593  C   PRO A 209       9.165  33.076  20.312  1.00 17.46           C  
ATOM   1594  O   PRO A 209      10.400  33.092  20.293  1.00 17.78           O  
ATOM   1595  CB  PRO A 209       8.040  30.853  19.959  1.00 15.48           C  
ATOM   1596  CG  PRO A 209       9.286  30.036  19.685  1.00 15.28           C  
ATOM   1597  CD  PRO A 209       9.654  30.423  18.279  1.00 14.63           C  
ATOM   1598  N   LYS A 210       8.439  33.856  21.104  1.00 19.41           N  
ATOM   1599  CA  LYS A 210       9.032  34.742  22.101  1.00 21.84           C  
ATOM   1600  C   LYS A 210       8.748  34.120  23.448  1.00 23.00           C  
ATOM   1601  O   LYS A 210       7.650  33.606  23.661  1.00 22.90           O  
ATOM   1602  CB  LYS A 210       8.389  36.136  22.027  1.00 22.77           C  
ATOM   1603  CG  LYS A 210       8.432  36.808  20.663  1.00 24.62           C  
ATOM   1604  CD  LYS A 210       9.863  36.983  20.180  1.00 26.73           C  
ATOM   1605  CE  LYS A 210      10.590  38.097  20.915  1.00 27.98           C  
ATOM   1606  NZ  LYS A 210      10.184  39.405  20.330  1.00 29.82           N  
ATOM   1607  N   MET A 211       9.738  34.111  24.339  1.00 24.29           N  
ATOM   1608  CA  MET A 211       9.546  33.536  25.669  1.00 26.08           C  
ATOM   1609  C   MET A 211       9.593  34.558  26.799  1.00 26.56           C  
ATOM   1610  O   MET A 211      10.070  35.666  26.577  1.00 27.32           O  
ATOM   1611  CB  MET A 211      10.549  32.379  25.936  1.00 27.32           C  
ATOM   1612  CG  MET A 211      10.175  31.122  25.155  1.00 28.03           C  
ATOM   1613  SD  MET A 211      10.699  29.612  25.988  1.00 30.09           S  
ATOM   1614  CE  MET A 211       9.885  28.381  24.988  1.00 29.09           C  
ATOM   1615  OXT MET A 211       9.119  34.222  27.869  1.00 27.06           O  
TER    1616      MET A 211                                                      
HETATM 1617  C46 NFT A 283      -6.190  24.694   7.222  1.00 12.29           C  
HETATM 1618  C08 NFT A 283      -3.965  25.609   6.583  1.00 12.36           C  
HETATM 1619  C09 NFT A 283      -4.935  24.568   6.552  1.00 12.57           C  
HETATM 1620  C10 NFT A 283      -4.577  23.367   5.832  1.00 12.42           C  
HETATM 1621  C11 NFT A 283      -3.328  23.274   5.214  1.00 12.87           C  
HETATM 1622  C07 NFT A 283      -2.692  25.499   5.958  1.00 12.95           C  
HETATM 1623  C06 NFT A 283      -2.376  24.338   5.279  1.00 12.87           C  
HETATM 1624  C15 NFT A 283      -1.018  24.238   4.640  1.00 13.74           C  
HETATM 1625  C16 NFT A 283      -0.986  24.919   3.215  1.00 14.46           C  
HETATM 1626  F35 NFT A 283      -2.039  24.558   2.442  1.00 14.88           F  
HETATM 1627  F36 NFT A 283      -1.005  26.276   3.287  1.00 15.80           F  
HETATM 1628  F37 NFT A 283       0.124  24.593   2.500  1.00 15.30           F  
HETATM 1629  N26 NFT A 283       1.645  21.274   5.306  1.00 12.11           N  
HETATM 1630  C41 NFT A 283       1.566  19.865   5.675  1.00 10.66           C  
HETATM 1631  N24 NFT A 283       0.027  24.446   5.449  1.00 13.18           N  
HETATM 1632  C17 NFT A 283       1.248  23.628   5.439  1.00 13.44           C  
HETATM 1633  C18 NFT A 283       2.360  24.324   6.156  1.00 13.26           C  
HETATM 1634  C19 NFT A 283       3.198  25.511   5.640  1.00 14.02           C  
HETATM 1635  C20 NFT A 283       2.686  26.142   4.352  1.00 14.32           C  
HETATM 1636  C21 NFT A 283       3.244  26.542   6.729  1.00 14.21           C  
HETATM 1637  C22 NFT A 283       1.067  22.253   5.986  1.00 12.02           C  
HETATM 1638  O23 NFT A 283       0.422  22.065   7.006  1.00 12.78           O  
HETATM 1639  C47 NFT A 283      -7.395  24.225   6.614  1.00 12.55           C  
HETATM 1640  C48 NFT A 283      -8.608  24.317   7.277  1.00 12.74           C  
HETATM 1641  C50 NFT A 283      -8.654  24.874   8.569  1.00 13.14           C  
HETATM 1642  C51 NFT A 283      -7.492  25.349   9.191  1.00 13.77           C  
HETATM 1643  C52 NFT A 283      -6.270  25.261   8.531  1.00 12.89           C  
HETATM 1644  S60 NFT A 283     -10.126  24.779   9.476  1.00 13.93           S  
HETATM 1645  N63 NFT A 283      -9.805  23.545  10.596  1.00 13.33           N  
HETATM 1646  O61 NFT A 283     -10.339  26.018  10.140  1.00 14.66           O  
HETATM 1647  O62 NFT A 283     -11.178  24.356   8.575  1.00 14.42           O  
HETATM 1648  C44 NFT A 283       2.699  19.401   6.542  1.00 11.20           C  
HETATM 1649  N45 NFT A 283       2.820  18.145   6.806  1.00 10.20           N  
HETATM 1650  O   HOH A4169      11.020  20.120  11.815  1.00 11.70           O  
HETATM 1651  O   HOH A4170      -4.917  21.641  14.771  1.00  7.41           O  
HETATM 1652  O   HOH A4171       3.046  29.885   9.863  1.00  8.58           O  
HETATM 1653  O   HOH A4172      15.367  23.115  18.127  1.00  8.26           O  
HETATM 1654  O   HOH A4173      -1.963  11.226  22.800  1.00  8.18           O  
HETATM 1655  O   HOH A4174       1.367  32.093   9.156  1.00 19.64           O  
HETATM 1656  O   HOH A4175       9.508  30.299   4.677  1.00  9.62           O  
HETATM 1657  O   HOH A4176      16.475  26.789  -0.169  1.00 11.58           O  
HETATM 1658  O   HOH A4177       3.151  14.637  20.783  1.00  5.12           O  
HETATM 1659  O   HOH A4178      12.073  16.136  13.338  1.00 12.08           O  
HETATM 1660  O   HOH A4179      15.883  25.018  -5.052  1.00 16.93           O  
HETATM 1661  O   HOH A4180       8.939  19.517  10.192  1.00 18.78           O  
HETATM 1662  O   HOH A4181      -2.277  11.583  25.445  1.00 16.75           O  
HETATM 1663  O   HOH A4182      13.404  13.899   8.481  1.00  9.17           O  
HETATM 1664  O   HOH A4183      14.522  28.178  18.681  1.00  8.39           O  
HETATM 1665  O   HOH A4184      16.684  24.989  -2.274  1.00 20.79           O  
HETATM 1666  O   HOH A4185      18.303  30.562  -1.535  1.00  7.24           O  
HETATM 1667  O   HOH A4186       5.742  31.133   9.905  1.00 13.74           O  
HETATM 1668  O   HOH A4187      10.510  17.401  18.560  1.00 21.22           O  
HETATM 1669  O   HOH A4188     -10.621  11.554  20.315  1.00 12.17           O  
HETATM 1670  O   HOH A4189      -5.666  23.513  25.627  1.00 16.90           O  
HETATM 1671  O   HOH A4190      14.543  20.415  17.886  1.00  9.85           O  
HETATM 1672  O   HOH A4191     -10.741  18.971  20.716  1.00 31.41           O  
HETATM 1673  O   HOH A4192       5.333  33.696   9.294  1.00 25.48           O  
HETATM 1674  O   HOH A4193       9.479  35.121   6.493  1.00 14.48           O  
HETATM 1675  O   HOH A4194      21.329  19.455  19.544  1.00 12.12           O  
HETATM 1676  O   HOH A4195      21.853  34.497   4.109  1.00 18.90           O  
HETATM 1677  O   HOH A4196      23.198  15.848   8.518  1.00 29.50           O  
HETATM 1678  O   HOH A4197       1.540  15.969   4.737  1.00 35.78           O  
HETATM 1679  O   HOH A4198      12.498  28.745  -5.966  1.00 16.72           O  
HETATM 1680  O   HOH A4199       6.503  40.899  -3.815  1.00 26.40           O  
HETATM 1681  O   HOH A4200      -2.681   8.712  22.659  1.00 19.73           O  
HETATM 1682  O   HOH A4201      -7.177  11.386  11.704  1.00 42.13           O  
HETATM 1683  O   HOH A4202       7.366  13.583  18.930  1.00 21.47           O  
HETATM 1684  O   HOH A4203      12.873  34.258  21.317  1.00 27.90           O  
HETATM 1685  O   HOH A4204      15.674  10.907   0.886  1.00 15.31           O  
HETATM 1686  O   HOH A4205      -6.828  27.190  19.609  1.00 22.75           O  
HETATM 1687  O   HOH A4206       1.611  32.366  27.743  1.00 16.61           O  
HETATM 1688  O   HOH A4207       2.590  13.338   6.005  1.00 31.91           O  
HETATM 1689  O   HOH A4208      -3.490  13.002   7.048  1.00 45.95           O  
HETATM 1690  O   HOH A4209      14.396  31.048  -6.618  1.00 45.09           O  
HETATM 1691  O   HOH A4210      -9.766  18.148   7.862  1.00 32.71           O  
HETATM 1692  O   HOH A4211      -2.515  14.282  27.466  1.00 33.38           O  
HETATM 1693  O   HOH A4212      19.052   9.178   2.024  1.00 31.46           O  
HETATM 1694  O   HOH A4213      -2.799  12.102  33.127  1.00 29.39           O  
HETATM 1695  O   HOH A4214       6.448  16.625  31.647  1.00 41.56           O  
HETATM 1696  O   HOH A4215      24.345  31.319  19.249  1.00 38.28           O  
HETATM 1697  O   HOH A4216      10.745  20.681  -3.645  1.00 11.31           O  
HETATM 1698  O   HOH A4217      18.797  14.001  22.869  1.00 36.13           O  
HETATM 1699  O   HOH A4218      -9.405  17.876  17.762  1.00 23.65           O  
HETATM 1700  O   HOH A4219       8.489  15.586  19.958  1.00 22.15           O  
HETATM 1701  O   HOH A4220      -6.676  33.822  25.810  1.00 42.65           O  
HETATM 1702  O   HOH A4221       5.514  16.582  -0.431  1.00 46.17           O  
HETATM 1703  O   HOH A4222       8.801   9.719   3.296  1.00 49.76           O  
HETATM 1704  O   HOH A4223      15.967  35.069  28.076  1.00 45.52           O  
HETATM 1705  O   HOH A4224       8.768  28.381  28.821  1.00 43.39           O  
HETATM 1706  O   HOH A4225      25.667  19.103   8.012  1.00 32.43           O  
HETATM 1707  O   HOH A4226      -6.603  26.996  25.299  1.00 43.07           O  
HETATM 1708  O   HOH A4227      28.046  21.203  -2.509  1.00 47.30           O  
HETATM 1709  O   HOH A4228      17.138  37.860   0.401  1.00 32.05           O  
HETATM 1710  O   HOH A4229       6.891  40.944   5.866  1.00 35.59           O  
HETATM 1711  O   HOH A4230      28.365  15.291   1.748  1.00 49.61           O  
HETATM 1712  O   HOH A4231      24.194  23.159  -5.517  1.00 49.74           O  
HETATM 1713  O   HOH A4232      26.230  16.770   2.482  1.00 48.17           O  
HETATM 1714  O   HOH A4233       4.083  15.747  -2.587  1.00 46.98           O  
HETATM 1715  O   HOH A4234     -11.380  12.422  15.020  1.00 33.33           O  
HETATM 1716  O   HOH A4235      -8.681  31.451  25.238  1.00 48.82           O  
HETATM 1717  O   HOH A4236      19.649  35.776  -3.361  1.00 37.47           O  
HETATM 1718  O   HOH A4237       6.672  10.654   7.117  1.00 44.18           O  
HETATM 1719  O   HOH A4238      14.761  27.269  -6.712  1.00 36.43           O  
HETATM 1720  O   HOH A4239     -11.620  17.169  25.162  1.00 43.98           O  
HETATM 1721  O   HOH A4240      -8.145  16.915  10.265  1.00 19.18           O  
HETATM 1722  O   HOH A4241     -15.577  14.625  12.173  1.00 43.61           O  
HETATM 1723  O   HOH A4242      20.975  40.812   0.252  1.00 47.45           O  
HETATM 1724  O   HOH A4243      22.553  34.351  -6.857  1.00 38.78           O  
HETATM 1725  O   HOH A4244      -8.473  19.853  27.089  1.00 43.31           O  
HETATM 1726  O   HOH A4245      19.288  12.267  -4.836  1.00 37.82           O  
HETATM 1727  O   HOH A4246      26.427  18.508  13.951  1.00 30.42           O  
HETATM 1728  O   HOH A4247      14.152  40.729  -0.047  1.00 54.33           O  
HETATM 1729  O   HOH A4248      15.328  39.261  15.270  1.00 50.00           O  
HETATM 1730  O   HOH A4249       1.544  11.150   3.128  1.00 24.61           O  
HETATM 1731  O   HOH A4250       9.323  14.809  26.827  1.00 28.75           O  
HETATM 1732  O   HOH A4251      -4.319  29.887  17.435  1.00 22.09           O  
HETATM 1733  O   HOH A4252     -11.544  21.412   7.741  1.00 30.17           O  
HETATM 1734  O   HOH A4253     -10.180  20.367  11.820  1.00 21.77           O  
HETATM 1735  O   HOH A4254       4.665  15.397   4.635  1.00 31.02           O  
HETATM 1736  O   HOH A4255      14.195  22.125  24.849  1.00 18.18           O  
HETATM 1737  O   HOH A4256       8.415  43.610  -5.493  1.00 25.31           O  
HETATM 1738  O   HOH A4257      -9.370   9.066  21.528  1.00 48.06           O  
HETATM 1739  O   HOH A4258      18.117  12.462  15.081  1.00 24.50           O  
HETATM 1740  O   HOH A4259      -9.845  21.509   5.400  1.00 27.32           O  
HETATM 1741  O   HOH A4260       0.284  21.160   2.130  1.00 35.65           O  
HETATM 1742  O   HOH A4261       1.590  18.631   1.783  1.00 49.10           O  
HETATM 1743  O   HOH A4262      -9.144  23.370  21.831  1.00 38.97           O  
HETATM 1744  O   HOH A4263      14.532  35.307  25.791  1.00 49.78           O  
HETATM 1745  O   HOH A4264      26.717  30.069  -2.538  1.00 28.39           O  
HETATM 1746  O   HOH A4265      17.475  35.633  -1.570  1.00 35.32           O  
HETATM 1747  O   HOH A4266      18.663  16.054  15.698  1.00 26.99           O  
HETATM 1748  O   HOH A4267      12.427  14.609  26.672  1.00 36.79           O  
HETATM 1749  O   HOH A4268      -1.629  25.778  31.330  1.00 25.64           O  
HETATM 1750  O   HOH A4269       4.112  18.974   0.540  1.00 41.50           O  
HETATM 1751  O   HOH A4270      11.496  18.225  15.919  1.00 28.83           O  
HETATM 1752  O   HOH A4271      20.403  37.067   0.132  1.00 43.82           O  
HETATM 1753  O   HOH A4272       5.704   7.828   6.573  1.00 41.06           O  
HETATM 1754  O   HOH A4273      -8.575  33.760  23.070  1.00 42.21           O  
HETATM 1755  O   HOH A4274      -7.136  17.159  15.353  1.00 37.45           O  
HETATM 1756  O   HOH A4275       4.623  34.655   2.242  1.00 37.70           O  
HETATM 1757  O   HOH A4276      10.311  14.924  29.892  1.00 49.48           O  
HETATM 1758  O   HOH A4277       3.860  18.563   3.309  1.00 37.35           O  
HETATM 1759  O   HOH A4278       6.983  26.295  31.857  1.00 49.68           O  
HETATM 1760  O   HOH A4279      -7.082   8.992   9.405  1.00 33.25           O  
HETATM 1761  O   HOH A4280      -7.008  23.126  30.102  1.00 49.46           O  
HETATM 1762  O   HOH A4281      33.303  25.598   3.058  1.00 43.87           O  
HETATM 1763  O   HOH A4282      14.783  37.312  -2.463  1.00 44.91           O  
HETATM 1764  O   HOH A4283       9.790  30.798  -7.602  1.00 47.25           O  
HETATM 1765  O   HOH A4284      15.680  39.255  18.659  1.00 34.78           O  
HETATM 1766  O   HOH A4285      23.641  16.671   3.996  1.00 20.72           O  
HETATM 1767  O   HOH A4286      -7.889  24.482  24.093  1.00 43.37           O  
HETATM 1768  O   HOH A4287       9.093  10.090  15.685  1.00 27.38           O  
HETATM 1769  O   HOH A4288      19.506  38.439  -3.583  1.00 48.89           O  
HETATM 1770  O   HOH A4289      -7.945   6.469  23.253  1.00 40.26           O  
HETATM 1771  O   HOH A4290      -2.479  24.079  -1.592  1.00 47.57           O  
HETATM 1772  O   HOH A4291      -1.262  11.047   4.929  1.00 30.62           O  
HETATM 1773  O   HOH A4292      11.555  40.357  13.388  1.00 45.36           O  
HETATM 1774  O   HOH A4293      13.430  11.521  20.843  1.00 37.64           O  
HETATM 1775  O   HOH A4294      33.182  22.431   2.385  1.00 32.69           O  
HETATM 1776  O   HOH A4295       2.314  18.812  -2.754  1.00 54.35           O  
HETATM 1777  O   HOH A4296      17.884  41.170   1.416  1.00 45.28           O  
HETATM 1778  O   HOH A4297      19.360   8.813   6.257  1.00 37.08           O  
HETATM 1779  O   HOH A4298      19.552  20.858  -9.998  1.00 51.77           O  
HETATM 1780  O   HOH A4299      15.859  34.157  22.190  1.00 29.96           O  
HETATM 1781  O   HOH A4300     -12.063  20.157  22.864  1.00 44.22           O  
HETATM 1782  O   HOH A4301      -9.223  10.654  13.455  1.00 49.85           O  
HETATM 1783  O   HOH A4302       0.463  29.380   2.313  1.00 39.91           O  
HETATM 1784  O   HOH A4303       7.331  23.892  -7.861  1.00 43.80           O  
HETATM 1785  O   HOH A4304      -1.918   3.832  11.602  1.00 39.38           O  
HETATM 1786  O   HOH A4305       0.338  38.629  21.376  1.00 32.65           O  
HETATM 1787  O   HOH A4306     -13.791  20.249  25.865  1.00 43.82           O  
HETATM 1788  O   HOH A4307      11.657  40.733  22.304  1.00 49.13           O  
HETATM 1789  O   HOH A4308       8.995  36.903  -1.898  1.00 49.42           O  
HETATM 1790  O   HOH A4309      21.327  27.380  27.490  1.00 39.33           O  
HETATM 1791  O   HOH A4310       3.146  30.779  33.903  1.00 35.85           O  
HETATM 1792  O   HOH A4311      19.545  36.063  22.780  1.00 42.46           O  
HETATM 1793  O   HOH A4312      24.732  36.942  19.218  1.00 35.75           O  
HETATM 1794  O   HOH A4313       2.928  38.661   8.193  1.00 48.76           O  
HETATM 1795  O   HOH A4314      26.057  20.102  -3.756  1.00 40.58           O  
HETATM 1796  O   HOH A4315      -2.219  30.533  -2.868  1.00 50.51           O  
HETATM 1797  O   HOH A4316      -7.453  22.550  27.437  1.00 34.05           O  
HETATM 1798  O   HOH A4317      21.434   6.926  11.415  1.00 44.95           O  
HETATM 1799  O   HOH A4318      21.918  20.411  25.359  1.00 35.22           O  
HETATM 1800  O   HOH A4319      23.232  25.384  -4.785  1.00 37.03           O  
HETATM 1801  O   HOH A4320      -6.473  29.226  21.854  1.00 37.07           O  
HETATM 1802  O   HOH A4321     -11.994  16.942   6.390  1.00 51.30           O  
HETATM 1803  O   HOH A4322       1.862  28.701  32.774  1.00 41.88           O  
HETATM 1804  O   HOH A4323      -1.647   6.773  13.067  1.00 39.78           O  
HETATM 1805  O   HOH A4324      11.044  17.514  32.739  1.00 47.13           O  
HETATM 1806  O   HOH A4325      11.419  36.505  -2.874  1.00 37.79           O  
HETATM 1807  O   HOH A4326      16.413   6.852  -0.438  1.00 54.40           O  
HETATM 1808  O   HOH A4327       1.411  29.011  -0.219  1.00 43.61           O  
HETATM 1809  O   HOH A4328      -2.342  36.201  21.266  1.00 45.02           O  
HETATM 1810  O   HOH A4329       0.445  36.217  19.512  1.00 44.31           O  
HETATM 1811  O   HOH A4330      19.598  12.416  12.982  1.00 29.58           O  
HETATM 1812  O   HOH A4331      21.397  21.331  -8.087  1.00 45.06           O  
HETATM 1813  O   HOH A4332      -8.845  35.030  27.298  1.00 37.35           O  
HETATM 1814  O   HOH A4333      18.525  40.313  -1.896  1.00 51.63           O  
HETATM 1815  O   HOH A4334      15.252  11.356  25.504  1.00 46.87           O  
HETATM 1816  O   HOH A4335     -13.029  13.663  24.756  1.00 42.60           O  
HETATM 1817  O   HOH A4336       3.675  38.918   3.533  1.00 54.70           O  
HETATM 1818  O   HOH A4337     -12.318  11.455  26.230  1.00 50.56           O  
HETATM 1819  O   HOH A4338     -10.179   9.139   9.408  1.00 34.22           O  
HETATM 1820  O   HOH A4339      20.386  38.295  21.663  1.00 50.51           O  
HETATM 1821  O   HOH A4340      10.190  27.345  31.167  1.00 47.99           O  
HETATM 1822  O   HOH A4341      11.498  40.604  -0.697  1.00 44.70           O  
HETATM 1823  O   HOH A4342       6.263   8.945  17.244  1.00 48.42           O  
HETATM 1824  O   HOH A4343       1.270  21.574  -5.143  1.00 45.02           O  
HETATM 1825  O   HOH A4344       3.363   6.025  12.265  1.00 39.00           O  
HETATM 1826  O   HOH A4345       8.273  34.896  -3.490  1.00 44.30           O  
HETATM 1827  O   HOH A4346      11.976  33.757  -5.107  1.00 37.52           O  
HETATM 1828  O   HOH A4347      17.754  40.548  -6.406  1.00 42.88           O  
HETATM 1829  O   HOH A4348      -1.623  15.568  39.798  1.00 54.50           O  
HETATM 1830  O   HOH A4349       2.313   5.119  14.496  1.00 43.17           O  
HETATM 1831  O   HOH A4350      25.707  15.219   9.881  1.00 43.77           O  
HETATM 1832  O   HOH A4351       9.191  30.407  30.410  1.00 46.12           O  
HETATM 1833  O   HOH A4352      16.616  35.733  24.216  1.00 54.90           O  
HETATM 1834  O   HOH A4353      12.860  40.944  -2.864  1.00 51.04           O  
HETATM 1835  O   HOH A4354      24.642  31.379  -3.353  1.00 37.50           O  
HETATM 1836  O   HOH A4355     -10.865  27.596  27.217  1.00 53.29           O  
HETATM 1837  O   HOH A4356      18.023  42.016  10.663  1.00 42.41           O  
HETATM 1838  O   HOH A4357       4.570  19.778 -11.777  1.00 41.80           O  
HETATM 1839  O   HOH A4358      28.282  25.373  -7.580  1.00 44.79           O  
HETATM 1840  O   HOH A4359      28.580  36.623   8.466  1.00 38.46           O  
HETATM 1841  O   HOH A4360      -7.623  29.163  24.215  1.00 50.61           O  
HETATM 1842  O   HOH A4361       5.435  37.595  -5.698  1.00 51.79           O  
HETATM 1843  O   HOH A4362      32.491  33.946  11.615  1.00 45.19           O  
HETATM 1844  O   HOH A4363       6.578   9.336  22.725  1.00 26.29           O  
HETATM 1845  O   HOH A4364       8.163  37.370  -5.007  1.00 49.47           O  
HETATM 1846  O   HOH A4365      12.234   7.330   4.164  1.00 54.77           O  
HETATM 1847  O   HOH A4366      13.473  15.114  31.720  1.00 51.10           O  
HETATM 1848  O   HOH A4367      -1.910  13.242  35.722  1.00 48.75           O  
HETATM 1849  O   HOH A4368       2.546  36.608   6.362  1.00 47.04           O  
HETATM 1850  O   HOH A4369     -11.883  10.658  28.846  1.00 42.87           O  
HETATM 1851  O   HOH A4370      -4.414  37.997  17.907  1.00 55.68           O  
HETATM 1852  O   HOH A4371      26.945   6.794  10.977  1.00 48.51           O  
HETATM 1853  O   HOH A4372       8.338  39.520  -1.986  1.00 54.21           O  
HETATM 1854  O   HOH A4373       8.354  41.456  10.104  1.00 54.22           O  
HETATM 1855  O   HOH A4374      13.080  43.225   3.735  1.00 33.29           O  
HETATM 1856  O   HOH A4375      17.220  42.961  -1.906  1.00 39.29           O  
HETATM 1857  O   HOH A4376     -15.982  12.194  13.755  1.00 59.03           O  
HETATM 1858  O   HOH A4377     -13.218  17.427  20.115  1.00 46.00           O  
HETATM 1859  O   HOH A4378       4.879  23.856  -7.003  1.00 53.97           O  
HETATM 1860  O   HOH A4379      -4.383  11.192   9.498  1.00 38.49           O  
HETATM 1861  O   HOH A4380       9.649  14.394  33.501  1.00 46.75           O  
HETATM 1862  O   HOH A4381      15.954  14.909  23.961  1.00 48.89           O  
HETATM 1863  O   HOH A4382      18.989  27.151 -12.503  1.00 51.46           O  
HETATM 1864  O   HOH A4383     -10.010   8.020  14.655  1.00 40.35           O  
HETATM 1865  O   HOH A4384      -7.459  34.632  17.022  1.00 53.79           O  
HETATM 1866  O   HOH A4385      11.256  20.281  14.352  1.00 20.16           O  
HETATM 1867  O   HOH A4386      -3.930  12.397  20.998  1.00 10.01           O  
HETATM 1868  O   HOH A4387      27.492  14.361   3.863  1.00 42.55           O  
HETATM 1869  O   HOH A4388      -9.761  13.430  10.854  1.00 47.12           O  
HETATM 1870  O   HOH A4389      13.138  44.687   5.994  1.00 47.34           O  
HETATM 1871  O   HOH A4390      -3.796  29.809   1.346  1.00 44.25           O  
HETATM 1872  O   HOH A4391      32.688  29.425   8.042  1.00 46.67           O  
HETATM 1873  O   HOH A4392      10.033   8.790   5.517  1.00 50.70           O  
HETATM 1874  O   HOH A4393      13.309   7.731  12.351  1.00 42.87           O  
HETATM 1875  O   HOH A4394      -0.492  22.231  -0.082  1.00 34.03           O  
HETATM 1876  O   HOH A4395       1.473  34.779   8.980  1.00 37.59           O  
HETATM 1877  O   HOH A4396       6.695  10.869   4.422  1.00 44.31           O  
HETATM 1878  O   HOH A4397     -10.262  31.203  29.925  1.00 45.39           O  
HETATM 1879  O   HOH A4398      21.331  32.346  20.038  1.00 39.09           O  
HETATM 1880  O   HOH A4399     -13.149  13.023  13.034  1.00 49.50           O  
HETATM 1881  O   HOH A4400     -10.141  37.032  28.168  1.00 45.34           O  
HETATM 1882  O   HOH A4401       1.016  15.205  39.801  1.00 46.85           O  
HETATM 1883  O   HOH A4402      19.528  15.720  20.002  1.00 28.90           O  
HETATM 1884  O   HOH A4403      20.079  43.344  -2.892  1.00 40.91           O  
HETATM 1885  O   HOH A4404      -6.420   6.809  10.588  1.00 48.52           O  
HETATM 1886  O   HOH A4405      18.179  34.453  26.698  1.00 51.03           O  
HETATM 1887  O   HOH A4406      14.398  32.190  24.708  1.00 39.76           O  
HETATM 1888  O   HOH A4407      -3.744  13.687  29.830  1.00 36.07           O  
HETATM 1889  O   HOH A4408      13.658  14.546  29.270  1.00 53.24           O  
HETATM 1890  O   HOH A4409      -7.147  39.952  14.738  1.00 44.55           O  
HETATM 1891  O   HOH A4410      25.998  25.437  24.523  1.00 45.58           O  
HETATM 1892  O   HOH A4411      16.664  15.337  31.264  1.00 41.38           O  
HETATM 1893  O   HOH A4412      24.997  41.520  13.646  1.00 47.15           O  
HETATM 1894  O   HOH A4413       4.976  40.600  16.298  1.00 52.00           O  
HETATM 1895  O   HOH A4414     -13.043  17.226  16.682  1.00 47.89           O  
HETATM 1896  O   HOH A4415       1.770  28.445  -6.125  1.00 53.72           O  
HETATM 1897  O   HOH A4416      10.214  22.465  31.816  1.00 40.61           O  
HETATM 1898  O   HOH A4417     -10.540  22.856  29.895  1.00 43.09           O  
HETATM 1899  O   HOH A4418      -0.474  27.895  -4.529  1.00 43.65           O  
HETATM 1900  O   HOH A4419     -12.125  24.122  28.265  1.00 49.77           O  
HETATM 1901  O   HOH A4420      -4.815  28.688  29.982  1.00 52.08           O  
HETATM 1902  O   HOH A4421       9.509  41.947  -3.896  1.00 46.89           O  
HETATM 1903  O   HOH A4422      22.880  29.995  25.462  1.00 49.88           O  
HETATM 1904  O   HOH A4423      -6.285  29.429  28.098  1.00 46.19           O  
HETATM 1905  O   HOH A4424     -15.315  14.699  20.540  1.00 45.46           O  
HETATM 1906  O   HOH A4425       4.739  41.427   4.686  1.00 44.24           O  
HETATM 1907  O   HOH A4426      17.952  40.056  22.199  1.00 48.35           O  
HETATM 1908  O   HOH A4427       6.245  25.904  34.420  1.00 45.68           O  
HETATM 1909  O   HOH A4428     -17.438  11.880  16.267  1.00 50.66           O  
HETATM 1910  O   HOH A4429      15.755  48.217   2.486  1.00 43.31           O  
HETATM 1911  O   HOH A4430       7.695  34.868 -10.443  1.00 52.08           O  
HETATM 1912  O   HOH A4431      10.766  42.132   2.607  1.00 47.28           O  
HETATM 1913  O   HOH A4432      12.688  39.619  19.191  1.00 47.54           O  
HETATM 1914  O   HOH A4433     -12.714  34.389  23.735  1.00 41.61           O  
HETATM 1915  O   HOH A4434      19.153  42.372  18.154  1.00 50.29           O  
HETATM 1916  O   HOH A4435      10.449   8.241   1.951  1.00 50.12           O  
HETATM 1917  O   HOH A4436     -15.537  12.278  17.906  1.00 49.96           O  
HETATM 1918  O   HOH A4437       7.808  43.615   6.677  1.00 38.36           O  
CONECT  172  461                                                                
CONECT  188 1648                                                                
CONECT  413  719                                                                
CONECT  461  172                                                                
CONECT  719  413                                                                
CONECT 1162 1535                                                                
CONECT 1535 1162                                                                
CONECT 1617 1619 1639 1643                                                      
CONECT 1618 1619 1622                                                           
CONECT 1619 1617 1618 1620                                                      
CONECT 1620 1619 1621                                                           
CONECT 1621 1620 1623                                                           
CONECT 1622 1618 1623                                                           
CONECT 1623 1621 1622 1624                                                      
CONECT 1624 1623 1625 1631                                                      
CONECT 1625 1624 1626 1627 1628                                                 
CONECT 1626 1625                                                                
CONECT 1627 1625                                                                
CONECT 1628 1625                                                                
CONECT 1629 1630 1637                                                           
CONECT 1630 1629 1648                                                           
CONECT 1631 1624 1632                                                           
CONECT 1632 1631 1633 1637                                                      
CONECT 1633 1632 1634                                                           
CONECT 1634 1633 1635 1636                                                      
CONECT 1635 1634                                                                
CONECT 1636 1634                                                                
CONECT 1637 1629 1632 1638                                                      
CONECT 1638 1637                                                                
CONECT 1639 1617 1640                                                           
CONECT 1640 1639 1641                                                           
CONECT 1641 1640 1642 1644                                                      
CONECT 1642 1641 1643                                                           
CONECT 1643 1617 1642                                                           
CONECT 1644 1641 1645 1646 1647                                                 
CONECT 1645 1644                                                                
CONECT 1646 1644                                                                
CONECT 1647 1644                                                                
CONECT 1648  188 1630 1649                                                      
CONECT 1649 1648                                                                
MASTER      285    0    1    8   12    0    6    6 1917    1   40   17          
END