HEADER    HYDROLASE                               15-APR-02   1GXX              
TITLE     SOLUTION STRUCTURE OF LYSOZYME AT LOW AND HIGH PRESSURE               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME C;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: 1,4-BETA-N-ACETYLMURAMIDASE C, ALLERGEN GAL D 4;            
COMPND   5 EC: 3.2.1.17                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 ORGAN: EGG-WHITE                                                     
KEYWDS    HYDROLASE, SACCHARIDE DEGRADATION, GLYCOSIDASE,                       
KEYWDS   2 BACTERIOLYTIC ENZYME, ALLERGEN, EGG-WHITE, SIGNAL                    
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.REFAEE,K.AKASAKA,M.WILLIAMSON                                       
REVDAT   2   24-FEB-09 1GXX    1       VERSN                                    
REVDAT   1   27-MAR-03 1GXX    0                                                
JRNL        AUTH   M.REFAEE,T.TEZUKA,K.AKASAKA,M.WILLIAMSON                     
JRNL        TITL   PRESSURE-DEPENDENT CHANGES IN THE SOLUTION                   
JRNL        TITL 2 STRUCTURE OF HEN EGG-WHITE LYSOZYME                          
JRNL        REF    J.MOL.BIOL.                   V. 327   857 2003              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12654268                                                     
JRNL        DOI    10.1016/S0022-2836(03)00209-2                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT USED FULL FORCEFIELD,          
REMARK   3  RESTRAINING 1H CHEMICAL SHIFT CHANGES TO EXPERIMENTALLY             
REMARK   3  OBSERVED DIFFERENCES.                                               
REMARK   4                                                                      
REMARK   4 1GXX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-APR-02.                  
REMARK 100 THE PDBE ID CODE IS EBI-9712.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : 2000 ATM                           
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750                                
REMARK 210  SPECTROMETER MODEL             : DMX750                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR                              
REMARK 210   METHOD USED                   : CHEMICAL SHIFT REFINEMENT          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : NULL                               
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ENERGY MINIMISED                   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: MEAN STRUCTURE. THE STRUCTURE WAS DETERMINED BY              
REMARK 210 ENERGY REFINEMENT OF THE 2LYM CRYSTAL STRUCTURE                      
REMARK 210 INCORPORATING CHEMICAL SHIFT RESTRAINTS, FOR COMPARISON              
REMARK 210 WITH THE LOW-PRESSURE STRUCTURE                                      
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A     1  -  H    THR A    40              1.59            
REMARK 500   O    LEU A     8  -  H    MET A    12              1.59            
REMARK 500   HZ1  LYS A    13  -  OXT  LEU A   129              1.59            
REMARK 500  HH12  ARG A    14  -  OG1  THR A    89              1.52            
REMARK 500   H    ASN A    19  -  HA   SER A    24              1.53            
REMARK 500   O    LEU A    25  -  H    VAL A    29              1.47            
REMARK 500   O    VAL A    29  -  H    LYS A    33              1.51            
REMARK 500   HG   SER A    36  -  O    ILE A    55              1.40            
REMARK 500   OD2  ASP A    48  - HH21  ARG A    61              1.35            
REMARK 500   OH   TYR A    53  - HH21  ARG A    68              1.50            
REMARK 500   O    ASN A    65  -  H    CYS A    80              1.57            
REMARK 500   OD1  ASP A    87  -  HG1  THR A    89              1.38            
REMARK 500   O    ILE A    88  -  H    VAL A    92              1.56            
REMARK 500   O    SER A    91  -  H    ALA A    95              1.56            
REMARK 500   O    CYS A    94  -  H    ILE A    98              1.56            
REMARK 500   O    ILE A    98  -  H    SER A   100              1.50            
REMARK 500   O    MET A   105  -  H    ALA A   107              1.44            
REMARK 500   O    TRP A   111  -  H    LYS A   116              1.56            
REMARK 500   O    ARG A   114  -  HG1  THR A   118              1.36            
REMARK 500   O    CYS A   115  -  H    GLY A   117              1.56            
REMARK 500   OD2  ASP A   119  -  H    ALA A   122              1.57            
REMARK 500   O    GLY A   126  -  H    ARG A   128              1.47            
REMARK 500   O    CYS A   127  -  H    LEU A   129              1.49            
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 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  23       84.74    -57.97                                   
REMARK 500    GLN A  41      -32.10   -139.99                                   
REMARK 500    ALA A  42       96.78    -52.55                                   
REMARK 500    GLN A  57      106.54     64.02                                   
REMARK 500    ASN A  74      109.43     86.19                                   
REMARK 500    SER A  85      178.16    -53.31                                   
REMARK 500    ALA A  90      -71.03    -57.41                                   
REMARK 500    VAL A  99       45.78    -67.33                                   
REMARK 500    SER A 100       24.72   -155.65                                   
REMARK 500    ASN A 106       47.44    -66.11                                   
REMARK 500    ALA A 107      -46.92   -148.35                                   
REMARK 500    TRP A 108      108.09    -54.97                                   
REMARK 500    CYS A 115      -52.31   -122.72                                   
REMARK 500    THR A 118     -103.47   -117.92                                   
REMARK 500    ILE A 124      -32.97   -134.36                                   
REMARK 500    CYS A 127       59.35    -67.06                                   
REMARK 500    ARG A 128       60.11    -62.62                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 132L   RELATED DB: PDB                                   
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 193L   RELATED DB: PDB                                   
REMARK 900  THE 1.33 A STRUCTURE OF TETRAGONAL HEN                              
REMARK 900  EGG WHITE LYSOZYME                                                  
REMARK 900 RELATED ID: 194L   RELATED DB: PDB                                   
REMARK 900  THE 1.40 A STRUCTURE OF SPACEHAB-01 HEN                             
REMARK 900   EGG WHITE LYSOZYME                                                 
REMARK 900 RELATED ID: 1A2Y   RELATED DB: PDB                                   
REMARK 900  HEN EGG WHITE LYSOZYME, D18A MUTANT, IN                             
REMARK 900  COMPLEX WITH MOUSE MONOCLONAL ANTIBODY D1.3                         
REMARK 900 RELATED ID: 1AKI   RELATED DB: PDB                                   
REMARK 900  THE STRUCTURE OF THE ORTHORHOMBIC FORM OF                           
REMARK 900  HEN EGG-WHITE LYSOZYME AT 1.5 ANGSTROMS                             
REMARK 900  RESOLUTION                                                          
REMARK 900 RELATED ID: 1AT5   RELATED DB: PDB                                   
REMARK 900  HEN EGG WHITE LYSOZYME WITH A SUCCINIMIDE                           
REMARK 900  RESIDUE                                                             
REMARK 900 RELATED ID: 1AT6   RELATED DB: PDB                                   
REMARK 900  HEN EGG WHITE LYSOZYME WITH A ISOASPARTATE                          
REMARK 900  RESIDUE                                                             
REMARK 900 RELATED ID: 1AZF   RELATED DB: PDB                                   
REMARK 900  CHICKEN EGG WHITE LYSOZYME CRYSTAL GROWN IN                         
REMARK 900   BROMIDE SOLUTION                                                   
REMARK 900 RELATED ID: 1B0D   RELATED DB: PDB                                   
REMARK 900  STRUCTURAL EFFECTS OF MONOVALENT ANIONS ON                          
REMARK 900  POLYMORPHIC LYSOZYME CRYSTALS                                       
REMARK 900 RELATED ID: 1B2K   RELATED DB: PDB                                   
REMARK 900  STRUCTURAL EFFECTS OF MONOVALENT ANIONS ON                          
REMARK 900  POLYMORPHIC LYSOZYME CRYSTALS                                       
REMARK 900 RELATED ID: 1BGI   RELATED DB: PDB                                   
REMARK 900  ORTHORHOMBIC LYSOZYME CRYSTALLIZED AT HIGH                          
REMARK 900  TEMPERATURE (310K)                                                  
REMARK 900 RELATED ID: 1BHZ   RELATED DB: PDB                                   
REMARK 900  LOW TEMPERATURE MIDDLE RESOLUTION STRUCTURE OF                      
REMARK 900   HEN EGG WHITE LYSOZYME FROM MASC DATA                              
REMARK 900 RELATED ID: 1BVK   RELATED DB: PDB                                   
REMARK 900  HUMANIZED ANTI-LYSOZYME FV COMPLEXED WITH                           
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 1BVX   RELATED DB: PDB                                   
REMARK 900  THE 1.8 A STRUCTURE OF GEL GROWN                                    
REMARK 900  TETRAGONAL HEN EGG WHITE LYSOZYME                                   
REMARK 900 RELATED ID: 1BWH   RELATED DB: PDB                                   
REMARK 900  THE 1.8 A STRUCTURE OF GROUND CONTROL                               
REMARK 900  GROWN TETRAGONAL HEN EGG WHITE LYSOZYME                             
REMARK 900 RELATED ID: 1BWI   RELATED DB: PDB                                   
REMARK 900  THE 1.8 A STRUCTURE OF MICROBATCH OIL                               
REMARK 900  DROP GROWN TETRAGONAL HEN EGG WHITE LYSOZYME                        
REMARK 900 RELATED ID: 1BWJ   RELATED DB: PDB                                   
REMARK 900  THE 1.8 A STRUCTURE OF MICROGRAVITY GROWN                           
REMARK 900   TETRAGONAL HEN EGG WHITE LYSOZYME                                  
REMARK 900 RELATED ID: 1C08   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF HYHEL-10 FV-HEN                                
REMARK 900  LYSOZYME COMPLEX                                                    
REMARK 900 RELATED ID: 1C10   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF HEW LYSOZYME UNDER                             
REMARK 900  PRESSURE OF XENON (8 BAR)                                           
REMARK 900 RELATED ID: 1DPW   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF HEN EGG-WHITE LYSOZYME IN                              
REMARK 900  COMPLEX WITH MPD                                                    
REMARK 900 RELATED ID: 1DPX   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF HEN EGG-WHITE LYSOZYME                                 
REMARK 900 RELATED ID: 1DQJ   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF THE ANTI-LYSOZYME                              
REMARK 900  ANTIBODY HYHEL-63 COMPLEXED WITH HEN EGG                            
REMARK 900  WHITE LYSOZYME                                                      
REMARK 900 RELATED ID: 1E8L   RELATED DB: PDB                                   
REMARK 900  NMR SOLUTION STRUCTURE OF HEN LYSOZYME                              
REMARK 900 RELATED ID: 1F0W   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF ORTHORHOMBIC LYSOZYME                          
REMARK 900  GROWN AT PH 6.5                                                     
REMARK 900 RELATED ID: 1F10   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF ORTHORHOMBIC LYSOZYME                          
REMARK 900  GROWN AT PH 6.5 AT 88% RELATIVE HUMIDITY                            
REMARK 900 RELATED ID: 1F3J   RELATED DB: PDB                                   
REMARK 900  HISTOCOMPATIBILITY ANTIGEN I-AG7                                    
REMARK 900 RELATED ID: 1FDL   RELATED DB: PDB                                   
REMARK 900  IGG1 FAB FRAGMENT (ANTI-LYSOZYME ANTIBODY D1.3,                     
REMARK 900  KAPPA) - LYSOZYME COMPLEX                                           
REMARK 900 RELATED ID: 1FLQ   RELATED DB: PDB                                   
REMARK 900  HEN EGG WHITE LYSOZYME MUTANT WITH ALANINE                          
REMARK 900  SUBSTITUTED FORGLYCINE                                              
REMARK 900 RELATED ID: 1FLU   RELATED DB: PDB                                   
REMARK 900  HEN EGG WHITE LYSOZYME MUTANT WITH ALANINE                          
REMARK 900  SUBSTITUTED FORGLYCINE                                              
REMARK 900 RELATED ID: 1FLW   RELATED DB: PDB                                   
REMARK 900  HEN EGG WHITE LYSOZYME MUTANT WITH ALANINE                          
REMARK 900  SUBSTITUTED FORGLYCINE                                              
REMARK 900 RELATED ID: 1FLY   RELATED DB: PDB                                   
REMARK 900  HEN EGG WHITE LYSOZYME MUTANT WITH ALANINE                          
REMARK 900  SUBSTITUTED FORGLYCINE                                              
REMARK 900 RELATED ID: 1FN5   RELATED DB: PDB                                   
REMARK 900  HEN EGG WHITE LYSOZYME MUTANT WITH ALANINE                          
REMARK 900  SUBSTITUTED FORGLYCINE                                              
REMARK 900 RELATED ID: 1G7H   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF HEN EGG WHITE LYSOZYME                         
REMARK 900   (HEL) COMPLEXEDWITH THE MUTANT ANTI-HEL                            
REMARK 900  MONOCLONAL ANTIBODY D1.3(VLW92A)                                    
REMARK 900 RELATED ID: 1G7I   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF HEN EGG WHITE LYSOZYME                         
REMARK 900   (HEL) COMPLEXEDWITH THE MUTANT ANTI-HEL                            
REMARK 900  MONOCLONAL ANTIBODY D1.3 (VLW92F)                                   
REMARK 900 RELATED ID: 1G7J   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF HEN EGG WHITE LYSOZYME                         
REMARK 900   (HEL) COMPLEXEDWITH THE MUTANT ANTI-HEL                            
REMARK 900  MONOCLONAL ANTIBODY D1.3 (VLW92H)                                   
REMARK 900 RELATED ID: 1G7L   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF HEN EGG WHITE LYSOZYME                         
REMARK 900   (HEL) COMPLEXEDWITH THE MUTANT ANTI-HEL                            
REMARK 900  MONOCLONAL ANTIBODY D1.3 (VLW92S)                                   
REMARK 900 RELATED ID: 1G7M   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF HEN EGG WHITE LYSOZYME                         
REMARK 900   (HEL) COMPLEXEDWITH THE MUTANT ANTI-HEL                            
REMARK 900  MONOCLONAL ANTIBODY D1.3 (VLW92V)                                   
REMARK 900 RELATED ID: 1GPQ   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF IVY COMPLEXED WITH ITS TARGET,                         
REMARK 900  HEWL                                                                
REMARK 900 RELATED ID: 1GWD   RELATED DB: PDB                                   
REMARK 900  TRI-IODIDE DERIVATIVE OF HEN EGG-WHITE                              
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 1GXV   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (1 ATM)                                                    
REMARK 900 RELATED ID: 1H6M   RELATED DB: PDB                                   
REMARK 900  COVALENT GLYCOSYL-ENZYME INTERMEDIATE OF HEN                        
REMARK 900  EGG WHITE LYSOZYME                                                  
REMARK 900 RELATED ID: 1H87   RELATED DB: PDB                                   
REMARK 900  GADOLINIUM DERIVATIVE OF TETRAGONAL HEN EGG-                        
REMARK 900  WHITE LYSOZYME AT 1.7 A RESOLUTION                                  
REMARK 900 RELATED ID: 1HC0   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF LYSOZYME WITH PERIODATE                                
REMARK 900 RELATED ID: 1HEL   RELATED DB: PDB                                   
REMARK 900  HEN EGG-WHITE LYSOZYME WILD TYPE                                    
REMARK 900 RELATED ID: 1HEM   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH SER 91 REPLACED BY                             
REMARK 900  THR (S91T)                                                          
REMARK 900 RELATED ID: 1HEN   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH ILE 55 REPLACED BY                             
REMARK 900  VAL AND SER 91 REPLACED BY THR (I55V,                               
REMARK 900  S91T)                                                               
REMARK 900 RELATED ID: 1HEO   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH ILE 55 REPLACED BY                             
REMARK 900  VAL (I55V)                                                          
REMARK 900 RELATED ID: 1HEP   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH THR 40 REPLACED BY                             
REMARK 900  SER, ILE 55 REPLACED BY VAL, AND SER 91                             
REMARK 900   REPLACED BY THR (T40S,I55V,S91T)                                   
REMARK 900 RELATED ID: 1HEQ   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH THR 40 REPLACED BY                             
REMARK 900  SER AND SER 91 REPLACED BY THR (T40S,                               
REMARK 900  S91T)                                                               
REMARK 900 RELATED ID: 1HER   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH THR 40 REPLACED BY                             
REMARK 900  SER (T40S)                                                          
REMARK 900 RELATED ID: 1HEW   RELATED DB: PDB                                   
REMARK 900  LYSOZYME COMPLEXED WITH THE INHIBITOR TRI-N                         
REMARK 900  -ACETYLCHITOTRIOSE                                                  
REMARK 900 RELATED ID: 1HF4   RELATED DB: PDB                                   
REMARK 900  STRUCTURAL EFFECTS OF MONOVALENT ANIONS ON                          
REMARK 900  POLYMORPHIC LYSOZYME CRYSTALS                                       
REMARK 900 RELATED ID: 1HSW   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (MUCOPEPTIDE N-ACETYLMURAMYL HYDROLASE)                    
REMARK 900 RELATED ID: 1HSX   RELATED DB: PDB                                   
REMARK 900  LYSOZYME GROWN AT BASIC PH AND ITS LOW                              
REMARK 900  HUMIDITY VARIANT                                                    
REMARK 900 RELATED ID: 1IC4   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF HYHEL-10 FV MUTANT                             
REMARK 900  (HD32A)-HEN LYSOZYMECOMPLEX                                         
REMARK 900 RELATED ID: 1IC5   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF HYHEL-10 FV MUTANT                             
REMARK 900  (HD99A)-HEN LYSOZYMECOMPLEX                                         
REMARK 900 RELATED ID: 1IC7   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF HYHEL-10 FV MUTANT                             
REMARK 900  (HD32A99A)-HENLYSOZYME COMPLEX                                      
REMARK 900 RELATED ID: 1IEE   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF TETRAGONAL HEN EGG WHITE                               
REMARK 900  LYSOZYME AT 0.94 AFROM CRYSTALS GROWN BY                            
REMARK 900  THE COUNTER-DIFFUSION METHOD                                        
REMARK 900 RELATED ID: 1IO5   RELATED DB: PDB                                   
REMARK 900  HYDROGEN AND HYDRATION OF HEN EGG-WHITE                             
REMARK 900  LYSOZYME DETERMINEDBY NEUTRON DIFFRACTION                           
REMARK 900 RELATED ID: 1IOQ   RELATED DB: PDB                                   
REMARK 900  STABILIZATION OF HEN EGG WHITE LYSOZYME BY                          
REMARK 900  A CAVITY-FILLINGMUTATION                                            
REMARK 900 RELATED ID: 1IOR   RELATED DB: PDB                                   
REMARK 900  STABILIZATION OF HEN EGG WHITE LYSOZYME BY                          
REMARK 900  A CAVITY-FILLINGMUTATION                                            
REMARK 900 RELATED ID: 1IOS   RELATED DB: PDB                                   
REMARK 900  STABILIZATION OF HEN EGG WHITE LYSOZYME BY                          
REMARK 900  A CAVITY-FILLINGMUTATION                                            
REMARK 900 RELATED ID: 1IOT   RELATED DB: PDB                                   
REMARK 900  STABILIZATION OF HEN EGG WHITE LYSOZYME BY                          
REMARK 900  A CAVITY-FILLINGMUTATION                                            
REMARK 900 RELATED ID: 1IR7   RELATED DB: PDB                                   
REMARK 900  IM MUTANT OF LYSOZYME                                               
REMARK 900 RELATED ID: 1IR8   RELATED DB: PDB                                   
REMARK 900  IM MUTANT OF LYSOZYME                                               
REMARK 900 RELATED ID: 1IR9   RELATED DB: PDB                                   
REMARK 900  IM MUTANT OF LYSOZYME                                               
REMARK 900 RELATED ID: 1JA2   RELATED DB: PDB                                   
REMARK 900  BINDING OF N-ACETYLGLUCOSAMINE TO CHICKEN                           
REMARK 900  EGG LYSOZYME: APOWDER DIFFRACTION STUDY                             
REMARK 900 RELATED ID: 1JA4   RELATED DB: PDB                                   
REMARK 900  BINDING OF N-ACETYLGLUCOSAMINE TO CHICKEN                           
REMARK 900  EGG LYSOZYME: APOWDER DIFFRACTION STUDY                             
REMARK 900 RELATED ID: 1JA6   RELATED DB: PDB                                   
REMARK 900  BINDING OF N-ACETYLGLUCOSAMINE TO CHICKEN                           
REMARK 900  EGG LYSOZYME: APOWDER DIFFRACTION STUDY                             
REMARK 900 RELATED ID: 1JA7   RELATED DB: PDB                                   
REMARK 900  BINDING OF N-ACETYLGLUCOSAMINE TO CHICKEN                           
REMARK 900  EGG LYSOZYME: APOWDER DIFFRACTION STUDY                             
REMARK 900 RELATED ID: 1JIS   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF TETRAGONAL LYSOZYME GROWN                      
REMARK 900   AT PH 4.6                                                          
REMARK 900 RELATED ID: 1JIT   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF TETRAGONAL LYSOZYME GROWN                      
REMARK 900   IN PRESENCE30% TREHALOSE                                           
REMARK 900 RELATED ID: 1JIY   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF TETRAGONAL LYSOZYME GROWN                      
REMARK 900   IN PRESENCE20% SORBITOL                                            
REMARK 900 RELATED ID: 1JJ0   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF TETRAGONAL LYSOZYME GROWN                      
REMARK 900   IN PRESENCEOF 30% SUCROSE                                          
REMARK 900 RELATED ID: 1JJ1   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF ORTHORHOMBIC LYSOZYME                          
REMARK 900  GROWN AT PH 4.6IN PRESENCE OF 5%                                    
REMARK 900  SORBITOL                                                            
REMARK 900 RELATED ID: 1JJ3   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF MONOCLINIC LYSOZYME GROWN                      
REMARK 900   AT PH 4.6                                                          
REMARK 900 RELATED ID: 1JPO   RELATED DB: PDB                                   
REMARK 900  LOW TEMPERATURE ORTHORHOMBIC LYSOZYME                               
REMARK 900 RELATED ID: 1JTO   RELATED DB: PDB                                   
REMARK 900  DEGENERATE INTERFACES IN ANTIGEN-ANTIBODY                           
REMARK 900  COMPLEXES                                                           
REMARK 900 RELATED ID: 1KIP   RELATED DB: PDB                                   
REMARK 900  FV MUTANT Y(B 32)A (VH DOMAIN) OF                                   
REMARK 900  MOUSE MONOCLONAL ANTIBODY D1.3 COMPLEXED                            
REMARK 900  WITH HEN EGG WHITE LYSOZYME                                         
REMARK 900 RELATED ID: 1KIQ   RELATED DB: PDB                                   
REMARK 900  FV MUTANT Y(B 101)F (VH DOMAIN) OF                                  
REMARK 900  MOUSE MONOCLONAL ANTIBODY D1.3 COMPLEXED                            
REMARK 900  WITH HEN EGG WHITE LYSOZYME                                         
REMARK 900 RELATED ID: 1KIR   RELATED DB: PDB                                   
REMARK 900  FV MUTANT Y(A 50)S (VL DOMAIN) OF                                   
REMARK 900  MOUSE MONOCLONAL ANTIBODY D1.3 COMPLEXED                            
REMARK 900  WITH HEN EGG WHITE LYSOZYME                                         
REMARK 900 RELATED ID: 1KXW   RELATED DB: PDB                                   
REMARK 900  ANALYSIS OF THE STABILIZATION OF HEN                                
REMARK 900  LYSOZYME WITH THE HELIX DIPOLE AND CHARGED                          
REMARK 900  SIDE CHAINS                                                         
REMARK 900 RELATED ID: 1KXX   RELATED DB: PDB                                   
REMARK 900  ANALYSIS OF THE STABILIZATION OF HEN                                
REMARK 900  LYSOZYME WITH THE HELIX DIPOLE AND CHARGED                          
REMARK 900  SIDE CHAINS                                                         
REMARK 900 RELATED ID: 1KXY   RELATED DB: PDB                                   
REMARK 900  ANALYSIS OF THE STABILIZATION OF HEN                                
REMARK 900  LYSOZYME WITH THE HELIX DIPOLE AND CHARGED                          
REMARK 900  SIDE CHAINS                                                         
REMARK 900 RELATED ID: 1LCN   RELATED DB: PDB                                   
REMARK 900  MONOCLINIC HEN EGG WHITE LYSOZYME, THIOCYANATE                      
REMARK 900   COMPLEX                                                            
REMARK 900 RELATED ID: 1LKR   RELATED DB: PDB                                   
REMARK 900  MONOCLINIC HEN EGG WHITE LYSOZYME IODIDE                            
REMARK 900 RELATED ID: 1LKS   RELATED DB: PDB                                   
REMARK 900  HEN EGG WHITE LYSOZYME NITRATE                                      
REMARK 900 RELATED ID: 1LMA   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (88 PERCENT HUMIDITY)                                      
REMARK 900 RELATED ID: 1LPI   RELATED DB: PDB                                   
REMARK 900  HEW LYSOZYME: TRP...NA CATION-PI INTERACTION                        
REMARK 900 RELATED ID: 1LSA   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (120 K)                                                    
REMARK 900 RELATED ID: 1LSB   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (180 K)                                                    
REMARK 900 RELATED ID: 1LSC   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (250 K)                                                    
REMARK 900 RELATED ID: 1LSD   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (280 K)                                                    
REMARK 900 RELATED ID: 1LSE   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (295 K)                                                    
REMARK 900 RELATED ID: 1LSF   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (95 K)                                                     
REMARK 900 RELATED ID: 1LSG   RELATED DB: PDB                                   
REMARK 900  MOL_ID: 1; MOLECULE: LYSOZYME MODIFIED WITH                         
REMARK 900  HUMAN FIBRINOGEN GAMMA; CHAIN: NULL;                                
REMARK 900  ENGINEERED; THE 14-RESIDUE C-TERMINUS (                             
REMARK 900  RESIDUES 398 - 411) OF THE HUMAN FIBRINOGEN                         
REMARK 900   GAMMA CHAIN FUSED TO THE C-TERMINUS OF                             
REMARK 900  CHICKEN EGG WHITE LYSOZYME; MUTATION: N-TERM                        
REMARK 900   MET                                                                
REMARK 900 RELATED ID: 1LSM   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH ILE 55 REPLACED BY                             
REMARK 900  LEU, SER 91 REPLACED BY THR, AND ASP 101                            
REMARK 900   REPLACED BY SER (I55L,S91T,D101S)                                  
REMARK 900 RELATED ID: 1LSN   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH SER 91 REPLACED BY                             
REMARK 900  ALA (S91A)                                                          
REMARK 900 RELATED ID: 1LSY   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH ASP 52 REPLACED BY                             
REMARK 900  SER (D52S)                                                          
REMARK 900 RELATED ID: 1LSZ   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH ASP 52 REPLACED BY                             
REMARK 900  SER (D52S) COMPLEXED WITH GLCNAC4 (TETRA-N-                         
REMARK 900  ACETYL CHITOTETRAOSE)                                               
REMARK 900 RELATED ID: 1LYO   RELATED DB: PDB                                   
REMARK 900  CROSS-LINKED LYSOZYME CRYSTAL IN NEAT WATER                         
REMARK 900 RELATED ID: 1LYS   RELATED DB: PDB                                   
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 1LYZ   RELATED DB: PDB                                   
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 1LZ8   RELATED DB: PDB                                   
REMARK 900  LYSOZYME PHASED ON ANOMALOUS SIGNAL OF                              
REMARK 900  SULFURS AND CHLORINES                                               
REMARK 900 RELATED ID: 1LZ9   RELATED DB: PDB                                   
REMARK 900  ANOMALOUS SIGNAL OF SOLVENT BROMINES USED                           
REMARK 900  FOR PHASING OF LYSOZYME                                             
REMARK 900 RELATED ID: 1LZA   RELATED DB: PDB                                   
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 1LZB   RELATED DB: PDB                                   
REMARK 900  LYSOZYME CO-CRYSTALLIZED WITH TRI-N-ACETYL-                         
REMARK 900  CHITOTRIOSE (PH 4.7)                                                
REMARK 900 RELATED ID: 1LZC   RELATED DB: PDB                                   
REMARK 900  LYSOZYME CO-CRYSTALLIZED WITH TETRA-N-ACETYL                        
REMARK 900  -CHITOTETRAOSE (PH 4.7)                                             
REMARK 900 RELATED ID: 1LZD   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH TRP 62 REPLACED BY                             
REMARK 900  TYR (W62Y)                                                          
REMARK 900 RELATED ID: 1LZE   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH TRP 62 REPLACED BY                             
REMARK 900  TYR (W62Y) CO-CRYSTALLIZED WITH TRI-N-                              
REMARK 900  ACETYL-CHITOTRIOSE (PH 4.7)                                         
REMARK 900 RELATED ID: 1LZG   RELATED DB: PDB                                   
REMARK 900  LYSOZYME MUTANT WITH TRP 62 REPLACED BY                             
REMARK 900  PHE (W62F) CO-CRYSTALLIZED WITH TRI-N-                              
REMARK 900  ACETYL-CHITOTRIOSE (PH 4.7)                                         
REMARK 900 RELATED ID: 1LZH   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (MONOCLINIC)                                               
REMARK 900 RELATED ID: 1LZN   RELATED DB: PDB                                   
REMARK 900  NEUTRON STRUCTURE OF HEN EGG-WHITE LYSOZYME                         
REMARK 900 RELATED ID: 1LZT   RELATED DB: PDB                                   
REMARK 900  LYSOZYME , TRICLINIC CRYSTAL FORM                                   
REMARK 900 RELATED ID: 1MEL   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF A CAMEL SINGLE-DOMAIN                          
REMARK 900  VH ANTIBODY FRAGMENT IN COMPLEX WITH                                
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 1MLC   RELATED DB: PDB                                   
REMARK 900  MONOCLONAL ANTIBODY FAB D44.1 RAISED AGAINST                        
REMARK 900   CHICKEN EGG-WHITE LYSOZYME COMPLEXED WITH                          
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 1QIO   RELATED DB: PDB                                   
REMARK 900  SPECIFIC CHEMICAL AND STRUCTURAL DAMAGE CAUSED                      
REMARK 900   BY INTENSE SYNCHROTRON RADIATION TO HEN                            
REMARK 900  EGG WHITE LYSOZYME                                                  
REMARK 900 RELATED ID: 1QTK   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF HEW LYSOZYME UNDER                             
REMARK 900  PRESSURE OF KRYPTON (55 BAR)                                        
REMARK 900 RELATED ID: 1RCM   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (PARTIALLY REDUCED, CARBOXYMETHYLATED (                    
REMARK 900  6,127-RCM))                                                         
REMARK 900 RELATED ID: 1RFP   RELATED DB: PDB                                   
REMARK 900  ANALYSIS OF THE STABILIZATION OF HEN                                
REMARK 900  LYSOZYME WITH THE HELIX DIPOLE AND CHARGED                          
REMARK 900  SIDE CHAINS                                                         
REMARK 900 RELATED ID: 1UCO   RELATED DB: PDB                                   
REMARK 900  HEN EGG-WHITE LYSOZYME, LOW HUMIDITY FORM                           
REMARK 900 RELATED ID: 1UIA   RELATED DB: PDB                                   
REMARK 900  ANALYSIS OF THE STABILIZATION OF HEN                                
REMARK 900  LYSOZYME WITH THE HELIX DIPOLE AND CHARGED                          
REMARK 900  SIDE CHAINS                                                         
REMARK 900 RELATED ID: 1UIB   RELATED DB: PDB                                   
REMARK 900  ANALYSIS OF THE STABILIZATION OF HEN                                
REMARK 900  LYSOZYME WITH THE HELIX DIPOLE AND CHARGED                          
REMARK 900  SIDE CHAINS                                                         
REMARK 900 RELATED ID: 1UIC   RELATED DB: PDB                                   
REMARK 900  ANALYSIS OF THE STABILIZATION OF HEN                                
REMARK 900  LYSOZYME WITH THE HELIX DIPOLE AND CHARGED                          
REMARK 900  SIDE CHAINS                                                         
REMARK 900 RELATED ID: 1UID   RELATED DB: PDB                                   
REMARK 900  ANALYSIS OF THE STABILIZATION OF HEN                                
REMARK 900  LYSOZYME WITH THE HELIX DIPOLE AND CHARGED                          
REMARK 900  SIDE CHAINS                                                         
REMARK 900 RELATED ID: 1UIE   RELATED DB: PDB                                   
REMARK 900  ANALYSIS OF THE STABILIZATION OF HEN                                
REMARK 900  LYSOZYME WITH THE HELIX DIPOLE AND CHARGED                          
REMARK 900  SIDE CHAINS                                                         
REMARK 900 RELATED ID: 1UIF   RELATED DB: PDB                                   
REMARK 900  ANALYSIS OF THE STABILIZATION OF HEN                                
REMARK 900  LYSOZYME WITH THE HELIX DIPOLE AND CHARGED                          
REMARK 900  SIDE CHAINS                                                         
REMARK 900 RELATED ID: 1UIG   RELATED DB: PDB                                   
REMARK 900  ANALYSIS OF THE STABILIZATION OF HEN                                
REMARK 900  LYSOZYME WITH THE HELIX DIPOLE AND CHARGED                          
REMARK 900  SIDE CHAINS                                                         
REMARK 900 RELATED ID: 1UIH   RELATED DB: PDB                                   
REMARK 900  ANALYSIS OF THE STABILIZATION OF HEN                                
REMARK 900  LYSOZYME WITH THE HELIX DIPOLE AND CHARGED                          
REMARK 900  SIDE CHAINS                                                         
REMARK 900 RELATED ID: 1VFB   RELATED DB: PDB                                   
REMARK 900  FV FRAGMENT OF MOUSE MONOCLONAL ANTIBODY D1                         
REMARK 900  .3 COMPLEXED WITH HEN EGG LYSOZYME                                  
REMARK 900 RELATED ID: 1XEI   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF LYSOZYME AT VERY                          
REMARK 900  LOW LEVELS OF HYDRATION                                             
REMARK 900 RELATED ID: 1XEJ   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF LYSOZYME AT VERY                          
REMARK 900  LOW LEVELS OF HYDRATION                                             
REMARK 900 RELATED ID: 1XEK   RELATED DB: PDB                                   
REMARK 900  THE CRYSTAL STRUCTURES OF LYSOZYME AT VERY                          
REMARK 900  LOW LEVELS OF HYDRATION                                             
REMARK 900 RELATED ID: 2HFM   RELATED DB: PDB                                   
REMARK 900  IGG1 FV FRAGMENT (HYHEL-10) AND LYSOZYME                            
REMARK 900  COMPLEX (THEORETICAL MODEL)                                         
REMARK 900 RELATED ID: 2IFF   RELATED DB: PDB                                   
REMARK 900  IGG1 FAB FRAGMENT (HYHEL-5) COMPLEXED WITH                          
REMARK 900  LYSOZYME MUTANT WITH ARG 68 REPLACED BY                             
REMARK 900  LYS (R68K)                                                          
REMARK 900 RELATED ID: 2LYM   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (1 ATMOSPHERE, 1.4 M NACL)                                 
REMARK 900 RELATED ID: 2LYO   RELATED DB: PDB                                   
REMARK 900  CROSS-LINKED CHICKEN LYSOZYME CRYSTAL IN 90%                        
REMARK 900  ACETONITRILE-WATER                                                  
REMARK 900 RELATED ID: 2LYZ   RELATED DB: PDB                                   
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 2LZH   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (ORTHORHOMBIC)                                             
REMARK 900 RELATED ID: 2LZT   RELATED DB: PDB                                   
REMARK 900  LYSOZYME , TRICLINIC CRYSTAL FORM                                   
REMARK 900 RELATED ID: 3HFL   RELATED DB: PDB                                   
REMARK 900  IGG1 FAB FRAGMENT (HY/HEL-5) COMPLEXED                              
REMARK 900  WITH LYSOZYME                                                       
REMARK 900 RELATED ID: 3HFM   RELATED DB: PDB                                   
REMARK 900  IGG1 FAB FRAGMENT (HYHEL-10) AND LYSOZYME                           
REMARK 900  COMPLEX                                                             
REMARK 900 RELATED ID: 3LYM   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (1000 ATMOSPHERES, 1.4 M NACL)                             
REMARK 900 RELATED ID: 3LYO   RELATED DB: PDB                                   
REMARK 900  CROSS-LINKED CHICKEN LYSOZYME CRYSTAL IN 95%                        
REMARK 900  ACETONITRILE-WATER                                                  
REMARK 900 RELATED ID: 3LYT   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (100 KELVIN)                                               
REMARK 900 RELATED ID: 3LYZ   RELATED DB: PDB                                   
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 3LZT   RELATED DB: PDB                                   
REMARK 900  REFINEMENT OF TRICLINIC LYSOZYME AT ATOMIC                          
REMARK 900  RESOLUTION                                                          
REMARK 900 RELATED ID: 4LYM   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (MUCOPEPTIDE N-ACETYLMURAMYL HYDROLASE)                    
REMARK 900 RELATED ID: 4LYO   RELATED DB: PDB                                   
REMARK 900  CROSS-LINKED CHICKEN LYSOZYME CRYSTAL IN                            
REMARK 900  NEAT ACETONITRILE, THEN BACK-SOAKED IN WATER                        
REMARK 900 RELATED ID: 4LYT   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (298 KELVIN)                                               
REMARK 900 RELATED ID: 4LYZ   RELATED DB: PDB                                   
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 4LZT   RELATED DB: PDB                                   
REMARK 900  ATOMIC RESOLUTION REFINEMENT OF TRICLINIC HEW                       
REMARK 900   LYSOZYME AT 295K                                                   
REMARK 900 RELATED ID: 5LYM   RELATED DB: PDB                                   
REMARK 900  MOL_ID: 1; MOLECULE: LYSOZYME; CHAIN: A, B;                         
REMARK 900  EC: 3.2.1.17                                                        
REMARK 900 RELATED ID: 5LYT   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (100 KELVIN)                                               
REMARK 900 RELATED ID: 5LYZ   RELATED DB: PDB                                   
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 6LYT   RELATED DB: PDB                                   
REMARK 900  LYSOZYME (298 KELVIN)                                               
REMARK 900 RELATED ID: 6LYZ   RELATED DB: PDB                                   
REMARK 900  LYSOZYME                                                            
REMARK 900 RELATED ID: 7LYZ   RELATED DB: PDB                                   
REMARK 900  LYSOZYME TRICLINIC CRYSTAL FORM                                     
REMARK 900 RELATED ID: 8LYZ   RELATED DB: PDB                                   
REMARK 900  LYSOZYME IODINE-INACTIVATED                                         
DBREF  1GXX A    1   129  UNP    P00698   LYC_CHICK       19    147             
SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY          
SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
FORMUL   2  HOH   *15(H2 O1)                                                    
HELIX    1   1 GLY A    4  HIS A   15  1                                  12    
HELIX    2   2 SER A   24  ASN A   37  1                                  14    
HELIX    3   3 CYS A   80  SER A   85  5                                   6    
HELIX    4   4 ILE A   88  VAL A   99  1                                  12    
HELIX    5   5 TRP A  108  CYS A  115  1                                   8    
SHEET    1  AA 3 ASN A  44  ASN A  46  0                                        
SHEET    2  AA 3 SER A  50  TYR A  53 -1  O  SER A  50   N  ASN A  46           
SHEET    3  AA 3 ILE A  58  ASN A  59 -1  O  ILE A  58   N  TYR A  53           
SSBOND   1 CYS A    6    CYS A  127                          1555   1555  2.02  
SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.01  
SSBOND   3 CYS A   64    CYS A   80                          1555   1555  2.01  
SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   LYS A   1       3.955   9.657  11.289  1.00 12.97           N  
ATOM      2  CA  LYS A   1       2.960   9.797  10.180  1.00 10.68           C  
ATOM      3  C   LYS A   1       2.741  11.281   9.889  1.00 18.97           C  
ATOM      4  O   LYS A   1       2.958  12.106  10.740  1.00 17.43           O  
ATOM      5  CB  LYS A   1       1.627   9.158  10.602  1.00 10.76           C  
ATOM      6  CG  LYS A   1       0.680   9.040   9.393  1.00 18.11           C  
ATOM      7  CD  LYS A   1      -0.671   9.683   9.730  1.00 24.18           C  
ATOM      8  CE  LYS A   1      -1.653   9.503   8.564  1.00 30.33           C  
ATOM      9  NZ  LYS A   1      -2.354  10.794   8.310  1.00 42.79           N  
ATOM     10  H1  LYS A   1       3.615  10.174  12.137  1.00  0.00           H  
ATOM     11  H2  LYS A   1       4.078   8.654  11.525  1.00  0.00           H  
ATOM     12  H3  LYS A   1       4.872  10.060  10.992  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.334   9.306   9.293  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.815   8.174  11.007  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.163   9.771  11.358  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.114   9.538   8.541  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.528   7.999   9.157  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.077   9.219  10.615  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.529  10.736   9.915  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -1.112   9.204   7.678  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.377   8.744   8.816  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.495  11.297   9.209  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.782  11.387   7.675  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.299  10.616   7.858  1.00  0.00           H  
ATOM     25  N   VAL A   2       2.322  11.602   8.706  1.00 17.25           N  
ATOM     26  CA  VAL A   2       2.068  13.023   8.325  1.00 16.82           C  
ATOM     27  C   VAL A   2       0.550  13.248   8.238  1.00 20.53           C  
ATOM     28  O   VAL A   2      -0.228  12.306   8.187  1.00 20.09           O  
ATOM     29  CB  VAL A   2       2.712  13.313   6.963  1.00 14.85           C  
ATOM     30  CG1 VAL A   2       2.719  14.799   6.718  1.00 24.21           C  
ATOM     31  CG2 VAL A   2       4.139  12.806   6.934  1.00 16.87           C  
ATOM     32  H   VAL A   2       2.171  10.908   8.066  1.00  0.00           H  
ATOM     33  HA  VAL A   2       2.489  13.682   9.072  1.00  0.00           H  
ATOM     34  HB  VAL A   2       2.155  12.832   6.192  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       2.938  15.300   7.622  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       3.452  15.044   5.981  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       1.773  15.103   6.378  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.687  13.283   7.688  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.144  11.773   7.104  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.592  13.006   5.988  1.00  0.00           H  
ATOM     41  N   PHE A   3       0.121  14.478   8.262  1.00 13.84           N  
ATOM     42  CA  PHE A   3      -1.346  14.749   8.204  1.00 18.78           C  
ATOM     43  C   PHE A   3      -1.622  15.950   7.295  1.00 15.68           C  
ATOM     44  O   PHE A   3      -1.351  17.078   7.645  1.00 17.48           O  
ATOM     45  CB  PHE A   3      -1.858  15.051   9.610  1.00 18.79           C  
ATOM     46  CG  PHE A   3      -2.497  13.820  10.214  1.00 12.72           C  
ATOM     47  CD1 PHE A   3      -3.852  13.550   9.994  1.00 14.04           C  
ATOM     48  CD2 PHE A   3      -1.742  12.975  11.028  1.00 15.22           C  
ATOM     49  CE1 PHE A   3      -4.450  12.434  10.599  1.00 13.64           C  
ATOM     50  CE2 PHE A   3      -2.334  11.861  11.625  1.00 17.02           C  
ATOM     51  CZ  PHE A   3      -3.689  11.591  11.416  1.00 28.13           C  
ATOM     52  H   PHE A   3       0.761  15.225   8.339  1.00  0.00           H  
ATOM     53  HA  PHE A   3      -1.856  13.884   7.815  1.00  0.00           H  
ATOM     54  HB2 PHE A   3      -1.032  15.366  10.230  1.00  0.00           H  
ATOM     55  HB3 PHE A   3      -2.588  15.844   9.562  1.00  0.00           H  
ATOM     56  HD1 PHE A   3      -4.435  14.202   9.362  1.00  0.00           H  
ATOM     57  HD2 PHE A   3      -0.694  13.180  11.193  1.00  0.00           H  
ATOM     58  HE1 PHE A   3      -5.496  12.220  10.432  1.00  0.00           H  
ATOM     59  HE2 PHE A   3      -1.744  11.213  12.257  1.00  0.00           H  
ATOM     60  HZ  PHE A   3      -4.147  10.731  11.884  1.00  0.00           H  
ATOM     61  N   GLY A   4      -2.168  15.717   6.132  1.00 22.39           N  
ATOM     62  CA  GLY A   4      -2.455  16.853   5.198  1.00 16.67           C  
ATOM     63  C   GLY A   4      -3.572  17.750   5.751  1.00 14.13           C  
ATOM     64  O   GLY A   4      -4.262  17.401   6.691  1.00 13.99           O  
ATOM     65  H   GLY A   4      -2.386  14.793   5.866  1.00  0.00           H  
ATOM     66  HA2 GLY A   4      -2.761  16.456   4.242  1.00  0.00           H  
ATOM     67  HA3 GLY A   4      -1.558  17.442   5.069  1.00  0.00           H  
ATOM     68  N   ARG A   5      -3.767  18.891   5.137  1.00 16.39           N  
ATOM     69  CA  ARG A   5      -4.839  19.850   5.581  1.00 14.76           C  
ATOM     70  C   ARG A   5      -6.205  19.150   5.696  1.00 15.57           C  
ATOM     71  O   ARG A   5      -6.741  19.016   6.774  1.00 13.37           O  
ATOM     72  CB  ARG A   5      -4.933  20.997   4.564  1.00 10.09           C  
ATOM     73  CG  ARG A   5      -5.877  22.093   5.085  1.00  9.52           C  
ATOM     74  CD  ARG A   5      -5.175  23.453   5.018  1.00 11.83           C  
ATOM     75  NE  ARG A   5      -5.991  24.394   4.178  1.00 21.36           N  
ATOM     76  CZ  ARG A   5      -5.701  25.662   4.137  1.00 27.86           C  
ATOM     77  NH1 ARG A   5      -4.703  26.120   4.816  1.00 20.39           N  
ATOM     78  NH2 ARG A   5      -6.401  26.459   3.401  1.00 16.24           N  
ATOM     79  H   ARG A   5      -3.205  19.121   4.371  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -4.571  20.255   6.546  1.00  0.00           H  
ATOM     81  HB2 ARG A   5      -3.948  21.411   4.408  1.00  0.00           H  
ATOM     82  HB3 ARG A   5      -5.310  20.617   3.628  1.00  0.00           H  
ATOM     83  HG2 ARG A   5      -6.768  22.119   4.477  1.00  0.00           H  
ATOM     84  HG3 ARG A   5      -6.147  21.880   6.108  1.00  0.00           H  
ATOM     85  HD2 ARG A   5      -5.075  23.856   6.012  1.00  0.00           H  
ATOM     86  HD3 ARG A   5      -4.189  23.328   4.586  1.00  0.00           H  
ATOM     87  HE  ARG A   5      -6.746  24.052   3.654  1.00  0.00           H  
ATOM     88 HH11 ARG A   5      -4.150  25.499   5.363  1.00  0.00           H  
ATOM     89 HH12 ARG A   5      -4.495  27.112   4.808  1.00  0.00           H  
ATOM     90 HH21 ARG A   5      -7.178  26.099   2.864  1.00  0.00           H  
ATOM     91 HH22 ARG A   5      -6.172  27.425   3.352  1.00  0.00           H  
ATOM     92  N   CYS A   6      -6.775  18.722   4.601  1.00 16.58           N  
ATOM     93  CA  CYS A   6      -8.120  18.050   4.653  1.00 18.64           C  
ATOM     94  C   CYS A   6      -8.116  16.863   5.631  1.00 18.60           C  
ATOM     95  O   CYS A   6      -9.015  16.728   6.431  1.00 16.67           O  
ATOM     96  CB  CYS A   6      -8.517  17.583   3.254  1.00 18.58           C  
ATOM     97  SG  CYS A   6      -9.522  18.871   2.476  1.00 19.64           S  
ATOM     98  H   CYS A   6      -6.334  18.858   3.745  1.00  0.00           H  
ATOM     99  HA  CYS A   6      -8.849  18.769   4.997  1.00  0.00           H  
ATOM    100  HB2 CYS A   6      -7.631  17.411   2.664  1.00  0.00           H  
ATOM    101  HB3 CYS A   6      -9.089  16.672   3.321  1.00  0.00           H  
ATOM    102  N   GLU A   7      -7.136  15.999   5.578  1.00 17.16           N  
ATOM    103  CA  GLU A   7      -7.100  14.852   6.533  1.00  7.26           C  
ATOM    104  C   GLU A   7      -7.126  15.415   7.963  1.00 13.86           C  
ATOM    105  O   GLU A   7      -7.992  15.089   8.756  1.00 11.28           O  
ATOM    106  CB  GLU A   7      -5.806  14.051   6.318  1.00 11.13           C  
ATOM    107  CG  GLU A   7      -5.817  12.794   7.199  1.00 20.04           C  
ATOM    108  CD  GLU A   7      -4.485  12.040   7.089  1.00 23.04           C  
ATOM    109  OE1 GLU A   7      -3.493  12.652   6.746  1.00 19.07           O  
ATOM    110  OE2 GLU A   7      -4.474  10.851   7.364  1.00 22.98           O  
ATOM    111  H   GLU A   7      -6.433  16.097   4.921  1.00  0.00           H  
ATOM    112  HA  GLU A   7      -7.958  14.214   6.377  1.00  0.00           H  
ATOM    113  HB2 GLU A   7      -5.734  13.763   5.282  1.00  0.00           H  
ATOM    114  HB3 GLU A   7      -4.959  14.664   6.579  1.00  0.00           H  
ATOM    115  HG2 GLU A   7      -5.979  13.077   8.224  1.00  0.00           H  
ATOM    116  HG3 GLU A   7      -6.614  12.146   6.881  1.00  0.00           H  
ATOM    117  N   LEU A   8      -6.193  16.288   8.282  1.00  9.87           N  
ATOM    118  CA  LEU A   8      -6.134  16.889   9.649  1.00 12.25           C  
ATOM    119  C   LEU A   8      -7.478  17.562   9.986  1.00 11.01           C  
ATOM    120  O   LEU A   8      -7.975  17.456  11.099  1.00 16.70           O  
ATOM    121  CB  LEU A   8      -5.024  17.934   9.662  1.00 13.19           C  
ATOM    122  CG  LEU A   8      -4.823  18.434  11.087  1.00 15.92           C  
ATOM    123  CD1 LEU A   8      -3.902  17.477  11.847  1.00 11.08           C  
ATOM    124  CD2 LEU A   8      -4.187  19.824  11.041  1.00 13.51           C  
ATOM    125  H   LEU A   8      -5.514  16.547   7.615  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -5.899  16.112  10.393  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -4.109  17.490   9.299  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -5.300  18.760   9.025  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.784  18.481  11.585  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.754  16.776  11.505  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -3.159  17.727  12.008  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -4.144  17.254  12.567  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -3.375  19.846  10.466  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -4.817  20.488  10.679  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -3.921  20.120  11.941  1.00  0.00           H  
ATOM    136  N   ALA A   9      -8.089  18.222   9.022  1.00 11.97           N  
ATOM    137  CA  ALA A   9      -9.402  18.890   9.271  1.00 13.88           C  
ATOM    138  C   ALA A   9     -10.439  17.832   9.648  1.00 10.48           C  
ATOM    139  O   ALA A   9     -11.137  17.948  10.640  1.00 17.62           O  
ATOM    140  CB  ALA A   9      -9.842  19.620   7.999  1.00 10.90           C  
ATOM    141  H   ALA A   9      -7.681  18.267   8.131  1.00  0.00           H  
ATOM    142  HA  ALA A   9      -9.298  19.603  10.079  1.00  0.00           H  
ATOM    143  HB1 ALA A   9     -10.713  20.188   8.191  1.00  0.00           H  
ATOM    144  HB2 ALA A   9     -10.049  18.920   7.235  1.00  0.00           H  
ATOM    145  HB3 ALA A   9      -9.074  20.268   7.674  1.00  0.00           H  
ATOM    146  N   ALA A  10     -10.517  16.783   8.873  1.00 13.05           N  
ATOM    147  CA  ALA A  10     -11.478  15.683   9.176  1.00 12.99           C  
ATOM    148  C   ALA A  10     -11.114  15.079  10.536  1.00 10.97           C  
ATOM    149  O   ALA A  10     -11.961  14.846  11.387  1.00 16.36           O  
ATOM    150  CB  ALA A  10     -11.360  14.618   8.085  1.00 12.02           C  
ATOM    151  H   ALA A  10      -9.919  16.709   8.098  1.00  0.00           H  
ATOM    152  HA  ALA A  10     -12.485  16.072   9.206  1.00  0.00           H  
ATOM    153  HB1 ALA A  10     -11.933  14.914   7.233  1.00  0.00           H  
ATOM    154  HB2 ALA A  10     -10.334  14.509   7.802  1.00  0.00           H  
ATOM    155  HB3 ALA A  10     -11.728  13.683   8.450  1.00  0.00           H  
ATOM    156  N   ALA A  11      -9.844  14.860  10.749  1.00 12.59           N  
ATOM    157  CA  ALA A  11      -9.372  14.306  12.045  1.00 11.63           C  
ATOM    158  C   ALA A  11      -9.737  15.274  13.174  1.00 15.25           C  
ATOM    159  O   ALA A  11     -10.404  14.902  14.123  1.00 14.07           O  
ATOM    160  CB  ALA A  11      -7.852  14.119  11.981  1.00 19.06           C  
ATOM    161  H   ALA A  11      -9.191  15.083  10.050  1.00  0.00           H  
ATOM    162  HA  ALA A  11      -9.847  13.360  12.223  1.00  0.00           H  
ATOM    163  HB1 ALA A  11      -7.365  15.069  12.127  1.00  0.00           H  
ATOM    164  HB2 ALA A  11      -7.581  13.724  11.016  1.00  0.00           H  
ATOM    165  HB3 ALA A  11      -7.539  13.432  12.749  1.00  0.00           H  
ATOM    166  N   MET A  12      -9.320  16.512  13.078  1.00 14.32           N  
ATOM    167  CA  MET A  12      -9.655  17.504  14.141  1.00 11.62           C  
ATOM    168  C   MET A  12     -11.179  17.552  14.367  1.00 19.46           C  
ATOM    169  O   MET A  12     -11.644  17.857  15.451  1.00 18.39           O  
ATOM    170  CB  MET A  12      -9.158  18.881  13.698  1.00  8.72           C  
ATOM    171  CG  MET A  12      -7.633  18.942  13.831  1.00  6.45           C  
ATOM    172  SD  MET A  12      -7.195  19.863  15.313  1.00 15.03           S  
ATOM    173  CE  MET A  12      -5.585  19.113  15.593  1.00 15.43           C  
ATOM    174  H   MET A  12      -8.784  16.796  12.297  1.00  0.00           H  
ATOM    175  HA  MET A  12      -9.165  17.225  15.061  1.00  0.00           H  
ATOM    176  HB2 MET A  12      -9.436  19.047  12.667  1.00  0.00           H  
ATOM    177  HB3 MET A  12      -9.603  19.644  14.318  1.00  0.00           H  
ATOM    178  HG2 MET A  12      -7.240  17.945  13.900  1.00  0.00           H  
ATOM    179  HG3 MET A  12      -7.214  19.431  12.971  1.00  0.00           H  
ATOM    180  HE1 MET A  12      -5.658  18.087  15.539  1.00  0.00           H  
ATOM    181  HE2 MET A  12      -4.913  19.434  14.875  1.00  0.00           H  
ATOM    182  HE3 MET A  12      -5.223  19.372  16.532  1.00  0.00           H  
ATOM    183  N   LYS A  13     -11.963  17.271  13.354  1.00 14.17           N  
ATOM    184  CA  LYS A  13     -13.448  17.305  13.516  1.00 16.16           C  
ATOM    185  C   LYS A  13     -13.907  16.032  14.231  1.00 13.41           C  
ATOM    186  O   LYS A  13     -14.655  16.079  15.189  1.00 21.36           O  
ATOM    187  CB  LYS A  13     -14.109  17.384  12.136  1.00 20.84           C  
ATOM    188  CG  LYS A  13     -15.330  18.302  12.195  1.00 29.65           C  
ATOM    189  CD  LYS A  13     -15.408  19.144  10.922  1.00 29.21           C  
ATOM    190  CE  LYS A  13     -14.341  20.228  10.941  1.00 36.51           C  
ATOM    191  NZ  LYS A  13     -14.700  21.299   9.986  1.00 47.70           N  
ATOM    192  H   LYS A  13     -11.576  17.046  12.485  1.00  0.00           H  
ATOM    193  HA  LYS A  13     -13.727  18.167  14.103  1.00  0.00           H  
ATOM    194  HB2 LYS A  13     -13.402  17.767  11.424  1.00  0.00           H  
ATOM    195  HB3 LYS A  13     -14.422  16.400  11.830  1.00  0.00           H  
ATOM    196  HG2 LYS A  13     -16.220  17.705  12.279  1.00  0.00           H  
ATOM    197  HG3 LYS A  13     -15.255  18.952  13.052  1.00  0.00           H  
ATOM    198  HD2 LYS A  13     -15.258  18.514  10.073  1.00  0.00           H  
ATOM    199  HD3 LYS A  13     -16.369  19.604  10.858  1.00  0.00           H  
ATOM    200  HE2 LYS A  13     -14.265  20.638  11.925  1.00  0.00           H  
ATOM    201  HE3 LYS A  13     -13.403  19.805  10.661  1.00  0.00           H  
ATOM    202  HZ1 LYS A  13     -15.706  21.206   9.716  1.00  0.00           H  
ATOM    203  HZ2 LYS A  13     -14.530  22.230  10.413  1.00  0.00           H  
ATOM    204  HZ3 LYS A  13     -14.124  21.199   9.106  1.00  0.00           H  
ATOM    205  N   ARG A  14     -13.448  14.895  13.771  1.00 19.50           N  
ATOM    206  CA  ARG A  14     -13.828  13.601  14.413  1.00 15.39           C  
ATOM    207  C   ARG A  14     -13.410  13.626  15.884  1.00 20.74           C  
ATOM    208  O   ARG A  14     -13.968  12.938  16.715  1.00 18.40           O  
ATOM    209  CB  ARG A  14     -13.100  12.453  13.697  1.00 17.33           C  
ATOM    210  CG  ARG A  14     -13.338  11.131  14.444  1.00 43.57           C  
ATOM    211  CD  ARG A  14     -12.133  10.801  15.339  1.00 45.46           C  
ATOM    212  NE  ARG A  14     -11.227   9.861  14.601  1.00 47.81           N  
ATOM    213  CZ  ARG A  14     -10.048   9.541  15.070  1.00 47.86           C  
ATOM    214  NH1 ARG A  14      -9.638  10.010  16.207  1.00 57.23           N  
ATOM    215  NH2 ARG A  14      -9.287   8.743  14.390  1.00 50.50           N  
ATOM    216  H   ARG A  14     -12.839  14.894  12.999  1.00  0.00           H  
ATOM    217  HA  ARG A  14     -14.895  13.458  14.341  1.00  0.00           H  
ATOM    218  HB2 ARG A  14     -13.478  12.367  12.689  1.00  0.00           H  
ATOM    219  HB3 ARG A  14     -12.041  12.663  13.666  1.00  0.00           H  
ATOM    220  HG2 ARG A  14     -14.227  11.217  15.055  1.00  0.00           H  
ATOM    221  HG3 ARG A  14     -13.476  10.337  13.727  1.00  0.00           H  
ATOM    222  HD2 ARG A  14     -11.596  11.703  15.577  1.00  0.00           H  
ATOM    223  HD3 ARG A  14     -12.485  10.343  16.257  1.00  0.00           H  
ATOM    224  HE  ARG A  14     -11.519   9.484  13.748  1.00  0.00           H  
ATOM    225 HH11 ARG A  14     -10.222  10.625  16.728  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -8.731   9.745  16.574  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -9.601   8.377  13.522  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -8.359   8.497  14.736  1.00  0.00           H  
ATOM    229  N   HIS A  15     -12.427  14.417  16.205  1.00 18.65           N  
ATOM    230  CA  HIS A  15     -11.955  14.498  17.615  1.00 16.51           C  
ATOM    231  C   HIS A  15     -12.749  15.570  18.361  1.00 18.06           C  
ATOM    232  O   HIS A  15     -12.760  15.629  19.581  1.00 23.38           O  
ATOM    233  CB  HIS A  15     -10.477  14.893  17.622  1.00 18.56           C  
ATOM    234  CG  HIS A  15      -9.638  13.786  17.063  1.00 29.36           C  
ATOM    235  ND1 HIS A  15      -9.535  13.553  15.705  1.00 22.82           N  
ATOM    236  CD2 HIS A  15      -8.826  12.864  17.666  1.00 28.95           C  
ATOM    237  CE1 HIS A  15      -8.683  12.526  15.534  1.00 19.81           C  
ATOM    238  NE2 HIS A  15      -8.222  12.070  16.699  1.00 36.15           N  
ATOM    239  H   HIS A  15     -11.998  14.963  15.512  1.00  0.00           H  
ATOM    240  HA  HIS A  15     -12.081  13.544  18.101  1.00  0.00           H  
ATOM    241  HB2 HIS A  15     -10.341  15.779  17.019  1.00  0.00           H  
ATOM    242  HB3 HIS A  15     -10.169  15.099  18.633  1.00  0.00           H  
ATOM    243  HD1 HIS A  15     -10.005  14.053  14.987  1.00  0.00           H  
ATOM    244  HD2 HIS A  15      -8.685  12.764  18.730  1.00  0.00           H  
ATOM    245  HE1 HIS A  15      -8.402  12.123  14.572  1.00  0.00           H  
ATOM    246  N   GLY A  16     -13.386  16.442  17.634  1.00 19.21           N  
ATOM    247  CA  GLY A  16     -14.147  17.543  18.278  1.00 20.57           C  
ATOM    248  C   GLY A  16     -13.146  18.610  18.708  1.00 28.71           C  
ATOM    249  O   GLY A  16     -13.147  19.051  19.846  1.00 16.80           O  
ATOM    250  H   GLY A  16     -13.342  16.385  16.656  1.00  0.00           H  
ATOM    251  HA2 GLY A  16     -14.674  17.172  19.142  1.00  0.00           H  
ATOM    252  HA3 GLY A  16     -14.851  17.962  17.572  1.00  0.00           H  
ATOM    253  N   LEU A  17     -12.268  18.993  17.810  1.00 22.24           N  
ATOM    254  CA  LEU A  17     -11.213  20.017  18.135  1.00 21.73           C  
ATOM    255  C   LEU A  17     -11.581  21.348  17.465  1.00 25.44           C  
ATOM    256  O   LEU A  17     -11.279  22.418  17.962  1.00 20.90           O  
ATOM    257  CB  LEU A  17      -9.862  19.540  17.592  1.00 20.07           C  
ATOM    258  CG  LEU A  17      -8.988  19.066  18.753  1.00 16.13           C  
ATOM    259  CD1 LEU A  17      -7.616  18.651  18.225  1.00 14.35           C  
ATOM    260  CD2 LEU A  17      -8.828  20.204  19.771  1.00 10.16           C  
ATOM    261  H   LEU A  17     -12.283  18.585  16.910  1.00  0.00           H  
ATOM    262  HA  LEU A  17     -11.132  20.148  19.215  1.00  0.00           H  
ATOM    263  HB2 LEU A  17     -10.016  18.726  16.899  1.00  0.00           H  
ATOM    264  HB3 LEU A  17      -9.368  20.355  17.083  1.00  0.00           H  
ATOM    265  HG  LEU A  17      -9.454  18.219  19.227  1.00  0.00           H  
ATOM    266 HD11 LEU A  17      -7.736  17.903  17.462  1.00  0.00           H  
ATOM    267 HD12 LEU A  17      -7.117  19.504  17.808  1.00  0.00           H  
ATOM    268 HD13 LEU A  17      -7.026  18.250  19.028  1.00  0.00           H  
ATOM    269 HD21 LEU A  17      -9.055  21.148  19.300  1.00  0.00           H  
ATOM    270 HD22 LEU A  17      -9.503  20.051  20.593  1.00  0.00           H  
ATOM    271 HD23 LEU A  17      -7.819  20.218  20.139  1.00  0.00           H  
ATOM    272  N   ASP A  18     -12.242  21.280  16.337  1.00 20.56           N  
ATOM    273  CA  ASP A  18     -12.646  22.519  15.616  1.00 16.45           C  
ATOM    274  C   ASP A  18     -13.502  23.405  16.528  1.00 24.99           C  
ATOM    275  O   ASP A  18     -14.616  23.062  16.888  1.00 19.24           O  
ATOM    276  CB  ASP A  18     -13.455  22.140  14.367  1.00 32.53           C  
ATOM    277  CG  ASP A  18     -13.274  23.189  13.261  1.00 33.42           C  
ATOM    278  OD1 ASP A  18     -12.363  24.002  13.369  1.00 23.44           O  
ATOM    279  OD2 ASP A  18     -14.046  23.149  12.313  1.00 32.73           O  
ATOM    280  H   ASP A  18     -12.474  20.409  15.966  1.00  0.00           H  
ATOM    281  HA  ASP A  18     -11.759  23.061  15.321  1.00  0.00           H  
ATOM    282  HB2 ASP A  18     -13.119  21.183  14.003  1.00  0.00           H  
ATOM    283  HB3 ASP A  18     -14.501  22.074  14.623  1.00  0.00           H  
ATOM    284  N   ASN A  19     -12.978  24.539  16.903  1.00 15.95           N  
ATOM    285  CA  ASN A  19     -13.729  25.485  17.787  1.00 13.09           C  
ATOM    286  C   ASN A  19     -13.741  24.948  19.209  1.00 16.50           C  
ATOM    287  O   ASN A  19     -14.436  25.458  20.069  1.00 22.72           O  
ATOM    288  CB  ASN A  19     -15.173  25.651  17.292  1.00 23.60           C  
ATOM    289  CG  ASN A  19     -15.186  25.804  15.775  1.00 37.40           C  
ATOM    290  OD1 ASN A  19     -14.998  26.883  15.265  1.00 43.12           O  
ATOM    291  ND2 ASN A  19     -15.399  24.766  15.029  1.00 46.99           N  
ATOM    292  H   ASN A  19     -12.075  24.769  16.606  1.00  0.00           H  
ATOM    293  HA  ASN A  19     -13.235  26.451  17.781  1.00  0.00           H  
ATOM    294  HB2 ASN A  19     -15.755  24.786  17.571  1.00  0.00           H  
ATOM    295  HB3 ASN A  19     -15.606  26.532  17.741  1.00  0.00           H  
ATOM    296 HD21 ASN A  19     -15.549  23.889  15.440  1.00  0.00           H  
ATOM    297 HD22 ASN A  19     -15.416  24.861  14.055  1.00  0.00           H  
ATOM    298  N   TYR A  20     -12.959  23.934  19.476  1.00 17.30           N  
ATOM    299  CA  TYR A  20     -12.907  23.377  20.857  1.00 16.55           C  
ATOM    300  C   TYR A  20     -12.536  24.520  21.800  1.00 18.70           C  
ATOM    301  O   TYR A  20     -11.476  25.115  21.686  1.00 16.20           O  
ATOM    302  CB  TYR A  20     -11.856  22.263  20.907  1.00 15.74           C  
ATOM    303  CG  TYR A  20     -11.994  21.457  22.176  1.00 16.35           C  
ATOM    304  CD1 TYR A  20     -13.209  20.837  22.491  1.00 16.14           C  
ATOM    305  CD2 TYR A  20     -10.898  21.323  23.035  1.00 14.91           C  
ATOM    306  CE1 TYR A  20     -13.323  20.088  23.668  1.00 19.69           C  
ATOM    307  CE2 TYR A  20     -11.015  20.575  24.209  1.00 16.78           C  
ATOM    308  CZ  TYR A  20     -12.225  19.959  24.525  1.00 20.18           C  
ATOM    309  OH  TYR A  20     -12.336  19.231  25.689  1.00 23.47           O  
ATOM    310  H   TYR A  20     -12.391  23.547  18.771  1.00  0.00           H  
ATOM    311  HA  TYR A  20     -13.877  22.983  21.126  1.00  0.00           H  
ATOM    312  HB2 TYR A  20     -11.996  21.614  20.060  1.00  0.00           H  
ATOM    313  HB3 TYR A  20     -10.870  22.699  20.862  1.00  0.00           H  
ATOM    314  HD1 TYR A  20     -14.057  20.937  21.829  1.00  0.00           H  
ATOM    315  HD2 TYR A  20      -9.961  21.800  22.793  1.00  0.00           H  
ATOM    316  HE1 TYR A  20     -14.259  19.607  23.914  1.00  0.00           H  
ATOM    317  HE2 TYR A  20     -10.170  20.475  24.874  1.00  0.00           H  
ATOM    318  HH  TYR A  20     -12.472  18.307  25.448  1.00  0.00           H  
ATOM    319  N   ARG A  21     -13.416  24.868  22.700  1.00 15.76           N  
ATOM    320  CA  ARG A  21     -13.129  26.000  23.608  1.00 12.17           C  
ATOM    321  C   ARG A  21     -12.846  27.259  22.771  1.00 12.91           C  
ATOM    322  O   ARG A  21     -12.259  28.213  23.245  1.00 15.39           O  
ATOM    323  CB  ARG A  21     -11.927  25.659  24.500  1.00 20.75           C  
ATOM    324  CG  ARG A  21     -12.230  24.380  25.297  1.00 37.37           C  
ATOM    325  CD  ARG A  21     -11.976  24.625  26.785  1.00 41.64           C  
ATOM    326  NE  ARG A  21     -11.136  23.513  27.338  1.00 57.41           N  
ATOM    327  CZ  ARG A  21     -11.421  22.261  27.113  1.00 62.13           C  
ATOM    328  NH1 ARG A  21     -12.526  21.922  26.526  1.00 74.14           N  
ATOM    329  NH2 ARG A  21     -10.611  21.342  27.528  1.00 66.43           N  
ATOM    330  H   ARG A  21     -14.275  24.396  22.760  1.00  0.00           H  
ATOM    331  HA  ARG A  21     -13.987  26.172  24.213  1.00  0.00           H  
ATOM    332  HB2 ARG A  21     -11.053  25.504  23.883  1.00  0.00           H  
ATOM    333  HB3 ARG A  21     -11.745  26.476  25.183  1.00  0.00           H  
ATOM    334  HG2 ARG A  21     -13.261  24.102  25.148  1.00  0.00           H  
ATOM    335  HG3 ARG A  21     -11.589  23.582  24.951  1.00  0.00           H  
ATOM    336  HD2 ARG A  21     -11.438  25.549  26.909  1.00  0.00           H  
ATOM    337  HD3 ARG A  21     -12.925  24.693  27.307  1.00  0.00           H  
ATOM    338  HE  ARG A  21     -10.320  23.729  27.840  1.00  0.00           H  
ATOM    339 HH11 ARG A  21     -13.175  22.622  26.241  1.00  0.00           H  
ATOM    340 HH12 ARG A  21     -12.721  20.953  26.362  1.00  0.00           H  
ATOM    341 HH21 ARG A  21      -9.769  21.598  28.039  1.00  0.00           H  
ATOM    342 HH22 ARG A  21     -10.798  20.384  27.328  1.00  0.00           H  
ATOM    343  N   GLY A  22     -13.251  27.247  21.519  1.00 10.94           N  
ATOM    344  CA  GLY A  22     -13.013  28.426  20.627  1.00 13.87           C  
ATOM    345  C   GLY A  22     -11.840  28.137  19.688  1.00 13.00           C  
ATOM    346  O   GLY A  22     -11.769  28.631  18.579  1.00 19.98           O  
ATOM    347  H   GLY A  22     -13.712  26.450  21.161  1.00  0.00           H  
ATOM    348  HA2 GLY A  22     -12.782  29.293  21.227  1.00  0.00           H  
ATOM    349  HA3 GLY A  22     -13.901  28.619  20.043  1.00  0.00           H  
ATOM    350  N   TYR A  23     -10.911  27.341  20.126  1.00 12.79           N  
ATOM    351  CA  TYR A  23      -9.732  27.023  19.276  1.00  8.79           C  
ATOM    352  C   TYR A  23     -10.177  26.399  17.944  1.00 12.05           C  
ATOM    353  O   TYR A  23     -10.214  25.196  17.785  1.00 10.75           O  
ATOM    354  CB  TYR A  23      -8.820  26.056  20.029  1.00  9.51           C  
ATOM    355  CG  TYR A  23      -7.951  26.825  20.993  1.00  7.50           C  
ATOM    356  CD1 TYR A  23      -6.812  27.483  20.522  1.00 13.62           C  
ATOM    357  CD2 TYR A  23      -8.279  26.877  22.352  1.00  5.57           C  
ATOM    358  CE1 TYR A  23      -5.998  28.193  21.409  1.00  9.36           C  
ATOM    359  CE2 TYR A  23      -7.463  27.588  23.239  1.00 11.40           C  
ATOM    360  CZ  TYR A  23      -6.322  28.244  22.767  1.00  8.54           C  
ATOM    361  OH  TYR A  23      -5.519  28.943  23.642  1.00  9.72           O  
ATOM    362  H   TYR A  23     -10.984  26.956  21.026  1.00  0.00           H  
ATOM    363  HA  TYR A  23      -9.190  27.932  19.070  1.00  0.00           H  
ATOM    364  HB2 TYR A  23      -9.420  25.342  20.573  1.00  0.00           H  
ATOM    365  HB3 TYR A  23      -8.195  25.537  19.324  1.00  0.00           H  
ATOM    366  HD1 TYR A  23      -6.559  27.439  19.474  1.00  0.00           H  
ATOM    367  HD2 TYR A  23      -9.160  26.371  22.716  1.00  0.00           H  
ATOM    368  HE1 TYR A  23      -5.118  28.701  21.044  1.00  0.00           H  
ATOM    369  HE2 TYR A  23      -7.713  27.628  24.289  1.00  0.00           H  
ATOM    370  HH  TYR A  23      -5.887  29.825  23.738  1.00  0.00           H  
ATOM    371  N   SER A  24     -10.508  27.218  16.987  1.00 13.35           N  
ATOM    372  CA  SER A  24     -10.940  26.702  15.648  1.00 10.37           C  
ATOM    373  C   SER A  24      -9.767  25.999  14.943  1.00 16.21           C  
ATOM    374  O   SER A  24      -8.609  26.258  15.225  1.00 12.26           O  
ATOM    375  CB  SER A  24     -11.401  27.876  14.789  1.00 18.00           C  
ATOM    376  OG  SER A  24     -10.278  28.426  14.109  1.00 17.00           O  
ATOM    377  H   SER A  24     -10.475  28.186  17.149  1.00  0.00           H  
ATOM    378  HA  SER A  24     -11.753  26.011  15.767  1.00  0.00           H  
ATOM    379  HB2 SER A  24     -12.124  27.534  14.066  1.00  0.00           H  
ATOM    380  HB3 SER A  24     -11.857  28.626  15.422  1.00  0.00           H  
ATOM    381  HG  SER A  24     -10.578  29.200  13.616  1.00  0.00           H  
ATOM    382  N   LEU A  25     -10.060  25.121  14.011  1.00 16.72           N  
ATOM    383  CA  LEU A  25      -8.974  24.408  13.267  1.00 12.35           C  
ATOM    384  C   LEU A  25      -7.948  25.419  12.759  1.00 15.14           C  
ATOM    385  O   LEU A  25      -6.764  25.133  12.703  1.00 17.00           O  
ATOM    386  CB  LEU A  25      -9.575  23.664  12.068  1.00 12.75           C  
ATOM    387  CG  LEU A  25      -9.585  22.159  12.341  1.00 28.29           C  
ATOM    388  CD1 LEU A  25     -10.706  21.500  11.550  1.00 27.86           C  
ATOM    389  CD2 LEU A  25      -8.253  21.557  11.918  1.00 16.41           C  
ATOM    390  H   LEU A  25     -11.006  24.929  13.790  1.00  0.00           H  
ATOM    391  HA  LEU A  25      -8.488  23.703  13.924  1.00  0.00           H  
ATOM    392  HB2 LEU A  25     -10.584  24.007  11.903  1.00  0.00           H  
ATOM    393  HB3 LEU A  25      -8.983  23.863  11.187  1.00  0.00           H  
ATOM    394  HG  LEU A  25      -9.740  21.987  13.388  1.00  0.00           H  
ATOM    395 HD11 LEU A  25     -11.625  21.956  11.807  1.00  0.00           H  
ATOM    396 HD12 LEU A  25     -10.531  21.625  10.515  1.00  0.00           H  
ATOM    397 HD13 LEU A  25     -10.757  20.456  11.771  1.00  0.00           H  
ATOM    398 HD21 LEU A  25      -7.874  22.096  11.082  1.00  0.00           H  
ATOM    399 HD22 LEU A  25      -7.562  21.624  12.726  1.00  0.00           H  
ATOM    400 HD23 LEU A  25      -8.384  20.527  11.651  1.00  0.00           H  
ATOM    401  N   GLY A  26      -8.392  26.604  12.402  1.00 12.16           N  
ATOM    402  CA  GLY A  26      -7.449  27.659  11.897  1.00  9.01           C  
ATOM    403  C   GLY A  26      -6.333  27.872  12.918  1.00 10.79           C  
ATOM    404  O   GLY A  26      -5.166  27.974  12.581  1.00 13.10           O  
ATOM    405  H   GLY A  26      -9.353  26.803  12.477  1.00  0.00           H  
ATOM    406  HA2 GLY A  26      -7.984  28.586  11.755  1.00  0.00           H  
ATOM    407  HA3 GLY A  26      -7.023  27.340  10.959  1.00  0.00           H  
ATOM    408  N   ASN A  27      -6.687  27.905  14.170  1.00  6.38           N  
ATOM    409  CA  ASN A  27      -5.675  28.075  15.248  1.00 10.73           C  
ATOM    410  C   ASN A  27      -4.837  26.815  15.335  1.00 11.35           C  
ATOM    411  O   ASN A  27      -3.621  26.862  15.366  1.00  7.86           O  
ATOM    412  CB  ASN A  27      -6.399  28.275  16.573  1.00 11.96           C  
ATOM    413  CG  ASN A  27      -7.132  29.598  16.526  1.00 14.14           C  
ATOM    414  OD1 ASN A  27      -6.586  30.609  16.891  1.00 12.61           O  
ATOM    415  ND2 ASN A  27      -8.353  29.636  16.073  1.00 20.36           N  
ATOM    416  H   ASN A  27      -7.629  27.795  14.406  1.00  0.00           H  
ATOM    417  HA  ASN A  27      -5.045  28.925  15.036  1.00  0.00           H  
ATOM    418  HB2 ASN A  27      -7.107  27.473  16.722  1.00  0.00           H  
ATOM    419  HB3 ASN A  27      -5.686  28.286  17.383  1.00  0.00           H  
ATOM    420 HD21 ASN A  27      -8.792  28.814  15.764  1.00  0.00           H  
ATOM    421 HD22 ASN A  27      -8.835  30.489  16.042  1.00  0.00           H  
ATOM    422  N   TRP A  28      -5.491  25.686  15.369  1.00 13.27           N  
ATOM    423  CA  TRP A  28      -4.765  24.386  15.453  1.00  9.59           C  
ATOM    424  C   TRP A  28      -3.895  24.186  14.211  1.00  9.25           C  
ATOM    425  O   TRP A  28      -2.731  23.832  14.315  1.00 13.68           O  
ATOM    426  CB  TRP A  28      -5.777  23.242  15.540  1.00  6.45           C  
ATOM    427  CG  TRP A  28      -6.570  23.365  16.798  1.00  8.23           C  
ATOM    428  CD1 TRP A  28      -7.909  23.507  16.859  1.00 16.41           C  
ATOM    429  CD2 TRP A  28      -6.094  23.365  18.173  1.00 10.34           C  
ATOM    430  NE1 TRP A  28      -8.287  23.575  18.181  1.00  9.95           N  
ATOM    431  CE2 TRP A  28      -7.203  23.497  19.028  1.00 13.90           C  
ATOM    432  CE3 TRP A  28      -4.821  23.261  18.752  1.00  8.43           C  
ATOM    433  CZ2 TRP A  28      -7.061  23.527  20.411  1.00 15.07           C  
ATOM    434  CZ3 TRP A  28      -4.670  23.293  20.146  1.00 14.41           C  
ATOM    435  CH2 TRP A  28      -5.790  23.425  20.975  1.00 12.76           C  
ATOM    436  H   TRP A  28      -6.473  25.694  15.336  1.00  0.00           H  
ATOM    437  HA  TRP A  28      -4.139  24.382  16.335  1.00  0.00           H  
ATOM    438  HB2 TRP A  28      -6.440  23.285  14.690  1.00  0.00           H  
ATOM    439  HB3 TRP A  28      -5.253  22.298  15.538  1.00  0.00           H  
ATOM    440  HD1 TRP A  28      -8.579  23.550  16.012  1.00  0.00           H  
ATOM    441  HE1 TRP A  28      -9.210  23.675  18.498  1.00  0.00           H  
ATOM    442  HE3 TRP A  28      -3.952  23.160  18.120  1.00  0.00           H  
ATOM    443  HZ2 TRP A  28      -7.933  23.626  21.043  1.00  0.00           H  
ATOM    444  HZ3 TRP A  28      -3.684  23.214  20.582  1.00  0.00           H  
ATOM    445  HH2 TRP A  28      -5.669  23.450  22.047  1.00  0.00           H  
ATOM    446  N   VAL A  29      -4.449  24.388  13.035  1.00  7.39           N  
ATOM    447  CA  VAL A  29      -3.640  24.201  11.796  1.00 11.39           C  
ATOM    448  C   VAL A  29      -2.501  25.221  11.781  1.00  8.60           C  
ATOM    449  O   VAL A  29      -1.346  24.863  11.695  1.00 12.22           O  
ATOM    450  CB  VAL A  29      -4.521  24.380  10.553  1.00 11.58           C  
ATOM    451  CG1 VAL A  29      -3.659  24.250   9.294  1.00 12.95           C  
ATOM    452  CG2 VAL A  29      -5.607  23.301  10.521  1.00  9.73           C  
ATOM    453  H   VAL A  29      -5.402  24.659  12.970  1.00  0.00           H  
ATOM    454  HA  VAL A  29      -3.218  23.212  11.797  1.00  0.00           H  
ATOM    455  HB  VAL A  29      -4.982  25.356  10.579  1.00  0.00           H  
ATOM    456 HG11 VAL A  29      -2.734  24.789   9.430  1.00  0.00           H  
ATOM    457 HG12 VAL A  29      -3.445  23.207   9.115  1.00  0.00           H  
ATOM    458 HG13 VAL A  29      -4.190  24.656   8.450  1.00  0.00           H  
ATOM    459 HG21 VAL A  29      -5.863  23.019  11.523  1.00  0.00           H  
ATOM    460 HG22 VAL A  29      -6.479  23.684  10.025  1.00  0.00           H  
ATOM    461 HG23 VAL A  29      -5.246  22.441   9.990  1.00  0.00           H  
ATOM    462  N   CYS A  30      -2.802  26.489  11.904  1.00  6.95           N  
ATOM    463  CA  CYS A  30      -1.715  27.514  11.933  1.00  8.49           C  
ATOM    464  C   CYS A  30      -0.639  27.092  12.942  1.00 11.10           C  
ATOM    465  O   CYS A  30       0.534  27.048  12.633  1.00  9.24           O  
ATOM    466  CB  CYS A  30      -2.296  28.855  12.366  1.00  6.01           C  
ATOM    467  SG  CYS A  30      -0.966  30.074  12.465  1.00 12.33           S  
ATOM    468  H   CYS A  30      -3.739  26.767  12.000  1.00  0.00           H  
ATOM    469  HA  CYS A  30      -1.275  27.608  10.953  1.00  0.00           H  
ATOM    470  HB2 CYS A  30      -3.035  29.178  11.654  1.00  0.00           H  
ATOM    471  HB3 CYS A  30      -2.758  28.749  13.336  1.00  0.00           H  
ATOM    472  N   ALA A  31      -1.041  26.779  14.150  1.00  9.28           N  
ATOM    473  CA  ALA A  31      -0.069  26.358  15.200  1.00 16.29           C  
ATOM    474  C   ALA A  31       0.684  25.109  14.744  1.00 16.32           C  
ATOM    475  O   ALA A  31       1.898  25.095  14.633  1.00 14.25           O  
ATOM    476  CB  ALA A  31      -0.843  26.031  16.481  1.00 12.83           C  
ATOM    477  H   ALA A  31      -1.995  26.820  14.369  1.00  0.00           H  
ATOM    478  HA  ALA A  31       0.631  27.157  15.393  1.00  0.00           H  
ATOM    479  HB1 ALA A  31      -1.461  26.867  16.752  1.00  0.00           H  
ATOM    480  HB2 ALA A  31      -0.149  25.824  17.280  1.00  0.00           H  
ATOM    481  HB3 ALA A  31      -1.466  25.167  16.315  1.00  0.00           H  
ATOM    482  N   ALA A  32      -0.037  24.053  14.495  1.00  9.87           N  
ATOM    483  CA  ALA A  32       0.603  22.791  14.059  1.00 12.47           C  
ATOM    484  C   ALA A  32       1.381  23.024  12.765  1.00 13.40           C  
ATOM    485  O   ALA A  32       2.457  22.479  12.581  1.00 10.20           O  
ATOM    486  CB  ALA A  32      -0.485  21.741  13.831  1.00  8.17           C  
ATOM    487  H   ALA A  32      -1.013  24.092  14.600  1.00  0.00           H  
ATOM    488  HA  ALA A  32       1.278  22.449  14.824  1.00  0.00           H  
ATOM    489  HB1 ALA A  32      -0.860  21.792  12.979  1.00  0.00           H  
ATOM    490  HB2 ALA A  32      -1.197  21.824  14.432  1.00  0.00           H  
ATOM    491  HB3 ALA A  32      -0.169  20.867  13.925  1.00  0.00           H  
ATOM    492  N   LYS A  33       0.855  23.837  11.879  1.00  5.31           N  
ATOM    493  CA  LYS A  33       1.551  24.111  10.584  1.00  6.76           C  
ATOM    494  C   LYS A  33       3.017  24.483  10.815  1.00  6.18           C  
ATOM    495  O   LYS A  33       3.909  23.744  10.447  1.00 13.00           O  
ATOM    496  CB  LYS A  33       0.848  25.260   9.850  1.00 18.94           C  
ATOM    497  CG  LYS A  33       1.692  25.728   8.657  1.00 14.89           C  
ATOM    498  CD  LYS A  33       1.967  24.553   7.725  1.00 10.81           C  
ATOM    499  CE  LYS A  33       2.617  25.046   6.435  1.00 32.39           C  
ATOM    500  NZ  LYS A  33       3.113  23.873   5.663  1.00 39.05           N  
ATOM    501  H   LYS A  33      -0.009  24.271  12.069  1.00  0.00           H  
ATOM    502  HA  LYS A  33       1.507  23.225   9.970  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      -0.111  24.921   9.497  1.00  0.00           H  
ATOM    504  HB3 LYS A  33       0.706  26.083  10.528  1.00  0.00           H  
ATOM    505  HG2 LYS A  33       1.160  26.498   8.122  1.00  0.00           H  
ATOM    506  HG3 LYS A  33       2.625  26.126   9.013  1.00  0.00           H  
ATOM    507  HD2 LYS A  33       2.624  23.859   8.215  1.00  0.00           H  
ATOM    508  HD3 LYS A  33       1.045  24.063   7.490  1.00  0.00           H  
ATOM    509  HE2 LYS A  33       1.890  25.587   5.848  1.00  0.00           H  
ATOM    510  HE3 LYS A  33       3.442  25.698   6.674  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33       3.564  23.182   6.310  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33       2.326  23.423   5.181  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33       3.807  24.178   4.973  1.00  0.00           H  
ATOM    514  N   PHE A  34       3.279  25.627  11.387  1.00  8.86           N  
ATOM    515  CA  PHE A  34       4.704  26.043  11.580  1.00 14.59           C  
ATOM    516  C   PHE A  34       5.369  25.239  12.704  1.00 17.31           C  
ATOM    517  O   PHE A  34       6.575  25.145  12.756  1.00 13.03           O  
ATOM    518  CB  PHE A  34       4.775  27.540  11.912  1.00  9.73           C  
ATOM    519  CG  PHE A  34       4.383  28.359  10.700  1.00 11.92           C  
ATOM    520  CD1 PHE A  34       5.043  28.173   9.477  1.00 10.90           C  
ATOM    521  CD2 PHE A  34       3.354  29.302  10.798  1.00 15.74           C  
ATOM    522  CE1 PHE A  34       4.671  28.928   8.357  1.00 15.82           C  
ATOM    523  CE2 PHE A  34       2.982  30.056   9.679  1.00 21.73           C  
ATOM    524  CZ  PHE A  34       3.640  29.870   8.458  1.00 22.60           C  
ATOM    525  H   PHE A  34       2.547  26.223  11.657  1.00  0.00           H  
ATOM    526  HA  PHE A  34       5.244  25.862  10.654  1.00  0.00           H  
ATOM    527  HB2 PHE A  34       4.101  27.758  12.726  1.00  0.00           H  
ATOM    528  HB3 PHE A  34       5.782  27.793  12.204  1.00  0.00           H  
ATOM    529  HD1 PHE A  34       5.839  27.446   9.397  1.00  0.00           H  
ATOM    530  HD2 PHE A  34       2.843  29.447  11.740  1.00  0.00           H  
ATOM    531  HE1 PHE A  34       5.179  28.783   7.414  1.00  0.00           H  
ATOM    532  HE2 PHE A  34       2.187  30.784   9.759  1.00  0.00           H  
ATOM    533  HZ  PHE A  34       3.352  30.452   7.594  1.00  0.00           H  
ATOM    534  N   GLU A  35       4.614  24.674  13.609  1.00 10.65           N  
ATOM    535  CA  GLU A  35       5.248  23.898  14.716  1.00  7.83           C  
ATOM    536  C   GLU A  35       5.802  22.567  14.174  1.00 14.99           C  
ATOM    537  O   GLU A  35       6.990  22.315  14.248  1.00 15.13           O  
ATOM    538  CB  GLU A  35       4.215  23.633  15.824  1.00  2.66           C  
ATOM    539  CG  GLU A  35       3.861  24.958  16.538  1.00  6.88           C  
ATOM    540  CD  GLU A  35       4.777  25.208  17.745  1.00 24.39           C  
ATOM    541  OE1 GLU A  35       5.277  24.240  18.293  1.00 14.97           O  
ATOM    542  OE2 GLU A  35       4.957  26.372  18.103  1.00 19.09           O  
ATOM    543  H   GLU A  35       3.641  24.767  13.572  1.00  0.00           H  
ATOM    544  HA  GLU A  35       6.064  24.475  15.127  1.00  0.00           H  
ATOM    545  HB2 GLU A  35       3.323  23.211  15.385  1.00  0.00           H  
ATOM    546  HB3 GLU A  35       4.624  22.937  16.538  1.00  0.00           H  
ATOM    547  HG2 GLU A  35       3.966  25.771  15.843  1.00  0.00           H  
ATOM    548  HG3 GLU A  35       2.839  24.916  16.878  1.00  0.00           H  
ATOM    549  N   SER A  36       4.963  21.713  13.633  1.00 13.73           N  
ATOM    550  CA  SER A  36       5.466  20.402  13.104  1.00 12.61           C  
ATOM    551  C   SER A  36       4.980  20.184  11.674  1.00 14.02           C  
ATOM    552  O   SER A  36       5.281  19.177  11.052  1.00 12.15           O  
ATOM    553  CB  SER A  36       4.923  19.271  13.974  1.00 18.36           C  
ATOM    554  OG  SER A  36       3.524  19.131  13.733  1.00 11.66           O  
ATOM    555  H   SER A  36       4.005  21.930  13.578  1.00  0.00           H  
ATOM    556  HA  SER A  36       6.545  20.387  13.126  1.00  0.00           H  
ATOM    557  HB2 SER A  36       5.423  18.349  13.724  1.00  0.00           H  
ATOM    558  HB3 SER A  36       5.100  19.504  15.016  1.00  0.00           H  
ATOM    559  HG  SER A  36       3.080  19.086  14.601  1.00  0.00           H  
ATOM    560  N   ASN A  37       4.223  21.111  11.148  1.00  9.91           N  
ATOM    561  CA  ASN A  37       3.691  20.960   9.762  1.00 15.10           C  
ATOM    562  C   ASN A  37       2.825  19.691   9.701  1.00 13.34           C  
ATOM    563  O   ASN A  37       2.943  18.885   8.800  1.00 16.27           O  
ATOM    564  CB  ASN A  37       4.850  20.865   8.760  1.00 14.88           C  
ATOM    565  CG  ASN A  37       4.355  21.217   7.356  1.00 22.08           C  
ATOM    566  OD1 ASN A  37       4.114  22.358   7.043  1.00 31.29           O  
ATOM    567  ND2 ASN A  37       4.185  20.286   6.490  1.00 37.38           N  
ATOM    568  H   ASN A  37       3.994  21.911  11.673  1.00  0.00           H  
ATOM    569  HA  ASN A  37       3.083  21.817   9.526  1.00  0.00           H  
ATOM    570  HB2 ASN A  37       5.625  21.555   9.047  1.00  0.00           H  
ATOM    571  HB3 ASN A  37       5.246  19.864   8.757  1.00  0.00           H  
ATOM    572 HD21 ASN A  37       4.370  19.369   6.742  1.00  0.00           H  
ATOM    573 HD22 ASN A  37       3.878  20.501   5.589  1.00  0.00           H  
ATOM    574  N   PHE A  38       1.958  19.518  10.673  1.00 10.48           N  
ATOM    575  CA  PHE A  38       1.064  18.305  10.724  1.00 13.94           C  
ATOM    576  C   PHE A  38       1.906  17.045  10.542  1.00 15.63           C  
ATOM    577  O   PHE A  38       1.750  16.319   9.576  1.00 14.15           O  
ATOM    578  CB  PHE A  38       0.011  18.372   9.604  1.00 15.60           C  
ATOM    579  CG  PHE A  38      -0.402  19.800   9.364  1.00  6.01           C  
ATOM    580  CD1 PHE A  38      -0.707  20.625  10.446  1.00 10.71           C  
ATOM    581  CD2 PHE A  38      -0.463  20.299   8.062  1.00 15.03           C  
ATOM    582  CE1 PHE A  38      -1.070  21.950  10.226  1.00 11.18           C  
ATOM    583  CE2 PHE A  38      -0.831  21.628   7.841  1.00 13.81           C  
ATOM    584  CZ  PHE A  38      -1.132  22.454   8.926  1.00  9.53           C  
ATOM    585  H   PHE A  38       1.899  20.187  11.386  1.00  0.00           H  
ATOM    586  HA  PHE A  38       0.564  18.258  11.693  1.00  0.00           H  
ATOM    587  HB2 PHE A  38       0.431  17.968   8.694  1.00  0.00           H  
ATOM    588  HB3 PHE A  38      -0.855  17.792   9.886  1.00  0.00           H  
ATOM    589  HD1 PHE A  38      -0.662  20.235  11.453  1.00  0.00           H  
ATOM    590  HD2 PHE A  38      -0.231  19.655   7.225  1.00  0.00           H  
ATOM    591  HE1 PHE A  38      -1.301  22.587  11.059  1.00  0.00           H  
ATOM    592  HE2 PHE A  38      -0.880  22.016   6.835  1.00  0.00           H  
ATOM    593  HZ  PHE A  38      -1.409  23.482   8.761  1.00  0.00           H  
ATOM    594  N   ASN A  39       2.785  16.769  11.472  1.00 12.26           N  
ATOM    595  CA  ASN A  39       3.650  15.552  11.361  1.00 11.01           C  
ATOM    596  C   ASN A  39       3.764  14.850  12.731  1.00 12.63           C  
ATOM    597  O   ASN A  39       4.003  15.483  13.744  1.00 12.54           O  
ATOM    598  CB  ASN A  39       5.043  16.004  10.891  1.00  4.68           C  
ATOM    599  CG  ASN A  39       5.760  14.840  10.216  1.00 12.25           C  
ATOM    600  OD1 ASN A  39       6.175  13.917  10.875  1.00 11.55           O  
ATOM    601  ND2 ASN A  39       5.951  14.860   8.933  1.00 12.62           N  
ATOM    602  H   ASN A  39       2.877  17.362  12.245  1.00  0.00           H  
ATOM    603  HA  ASN A  39       3.232  14.864  10.635  1.00  0.00           H  
ATOM    604  HB2 ASN A  39       4.939  16.819  10.190  1.00  0.00           H  
ATOM    605  HB3 ASN A  39       5.617  16.334  11.738  1.00  0.00           H  
ATOM    606 HD21 ASN A  39       5.637  15.623   8.404  1.00  0.00           H  
ATOM    607 HD22 ASN A  39       6.402  14.110   8.495  1.00  0.00           H  
ATOM    608  N   THR A  40       3.609  13.543  12.773  1.00  4.70           N  
ATOM    609  CA  THR A  40       3.738  12.818  14.079  1.00 10.39           C  
ATOM    610  C   THR A  40       5.203  12.387  14.275  1.00  8.67           C  
ATOM    611  O   THR A  40       5.478  11.416  14.941  1.00 15.42           O  
ATOM    612  CB  THR A  40       2.829  11.572  14.098  1.00 13.53           C  
ATOM    613  OG1 THR A  40       3.426  10.534  13.338  1.00 14.54           O  
ATOM    614  CG2 THR A  40       1.457  11.912  13.508  1.00 16.05           C  
ATOM    615  H   THR A  40       3.423  13.037  11.943  1.00  0.00           H  
ATOM    616  HA  THR A  40       3.452  13.479  14.884  1.00  0.00           H  
ATOM    617  HB  THR A  40       2.701  11.227  15.118  1.00  0.00           H  
ATOM    618  HG1 THR A  40       3.600   9.798  13.946  1.00  0.00           H  
ATOM    619 HG21 THR A  40       1.420  12.744  13.121  1.00  0.00           H  
ATOM    620 HG22 THR A  40       1.192  11.327  12.856  1.00  0.00           H  
ATOM    621 HG23 THR A  40       0.788  11.903  14.133  1.00  0.00           H  
ATOM    622  N   GLN A  41       6.145  13.111  13.712  1.00  7.48           N  
ATOM    623  CA  GLN A  41       7.600  12.750  13.881  1.00  7.40           C  
ATOM    624  C   GLN A  41       8.435  14.029  14.074  1.00  9.08           C  
ATOM    625  O   GLN A  41       9.429  14.031  14.765  1.00 12.45           O  
ATOM    626  CB  GLN A  41       8.084  12.002  12.630  1.00 15.42           C  
ATOM    627  CG  GLN A  41       7.478  10.592  12.592  1.00  9.94           C  
ATOM    628  CD  GLN A  41       7.214  10.173  11.145  1.00 15.15           C  
ATOM    629  OE1 GLN A  41       6.113  10.309  10.648  1.00 18.24           O  
ATOM    630  NE2 GLN A  41       8.178   9.658  10.444  1.00 13.47           N  
ATOM    631  H   GLN A  41       5.901  13.894  13.182  1.00  0.00           H  
ATOM    632  HA  GLN A  41       7.732  12.117  14.758  1.00  0.00           H  
ATOM    633  HB2 GLN A  41       7.782  12.545  11.749  1.00  0.00           H  
ATOM    634  HB3 GLN A  41       9.158  11.927  12.652  1.00  0.00           H  
ATOM    635  HG2 GLN A  41       8.163   9.896  13.045  1.00  0.00           H  
ATOM    636  HG3 GLN A  41       6.551  10.587  13.137  1.00  0.00           H  
ATOM    637 HE21 GLN A  41       9.063   9.541  10.842  1.00  0.00           H  
ATOM    638 HE22 GLN A  41       8.017   9.392   9.517  1.00  0.00           H  
ATOM    639  N   ALA A  42       8.039  15.120  13.473  1.00 11.57           N  
ATOM    640  CA  ALA A  42       8.815  16.392  13.633  1.00 13.39           C  
ATOM    641  C   ALA A  42       9.011  16.676  15.129  1.00 10.24           C  
ATOM    642  O   ALA A  42       8.133  17.191  15.797  1.00  7.65           O  
ATOM    643  CB  ALA A  42       8.057  17.549  12.967  1.00 12.85           C  
ATOM    644  H   ALA A  42       7.236  15.102  12.924  1.00  0.00           H  
ATOM    645  HA  ALA A  42       9.783  16.280  13.164  1.00  0.00           H  
ATOM    646  HB1 ALA A  42       7.819  18.284  13.674  1.00  0.00           H  
ATOM    647  HB2 ALA A  42       7.171  17.199  12.537  1.00  0.00           H  
ATOM    648  HB3 ALA A  42       8.648  17.980  12.220  1.00  0.00           H  
ATOM    649  N   THR A  43      10.145  16.298  15.656  1.00 10.15           N  
ATOM    650  CA  THR A  43      10.422  16.504  17.104  1.00 14.86           C  
ATOM    651  C   THR A  43      11.270  17.761  17.315  1.00 11.95           C  
ATOM    652  O   THR A  43      12.087  18.128  16.491  1.00 16.32           O  
ATOM    653  CB  THR A  43      11.175  15.284  17.652  1.00 15.98           C  
ATOM    654  OG1 THR A  43      11.955  14.713  16.640  1.00 12.88           O  
ATOM    655  CG2 THR A  43      10.198  14.254  18.152  1.00  6.72           C  
ATOM    656  H   THR A  43      10.812  15.850  15.097  1.00  0.00           H  
ATOM    657  HA  THR A  43       9.497  16.619  17.631  1.00  0.00           H  
ATOM    658  HB  THR A  43      11.806  15.579  18.454  1.00  0.00           H  
ATOM    659  HG1 THR A  43      12.697  14.305  16.964  1.00  0.00           H  
ATOM    660 HG21 THR A  43       9.576  14.691  18.785  1.00  0.00           H  
ATOM    661 HG22 THR A  43       9.676  13.875  17.396  1.00  0.00           H  
ATOM    662 HG23 THR A  43      10.654  13.468  18.627  1.00  0.00           H  
ATOM    663  N   ASN A  44      11.081  18.408  18.433  1.00 16.89           N  
ATOM    664  CA  ASN A  44      11.868  19.642  18.755  1.00 10.92           C  
ATOM    665  C   ASN A  44      12.712  19.368  19.997  1.00 12.63           C  
ATOM    666  O   ASN A  44      12.563  18.343  20.613  1.00 12.26           O  
ATOM    667  CB  ASN A  44      10.914  20.799  19.043  1.00 16.91           C  
ATOM    668  CG  ASN A  44      11.126  21.893  18.013  1.00 36.35           C  
ATOM    669  OD1 ASN A  44      12.125  22.581  18.023  1.00 38.04           O  
ATOM    670  ND2 ASN A  44      10.231  22.072  17.104  1.00 32.16           N  
ATOM    671  H   ASN A  44      10.423  18.072  19.080  1.00  0.00           H  
ATOM    672  HA  ASN A  44      12.513  19.894  17.926  1.00  0.00           H  
ATOM    673  HB2 ASN A  44       9.895  20.448  18.990  1.00  0.00           H  
ATOM    674  HB3 ASN A  44      11.108  21.194  20.027  1.00  0.00           H  
ATOM    675 HD21 ASN A  44       9.429  21.506  17.086  1.00  0.00           H  
ATOM    676 HD22 ASN A  44      10.356  22.769  16.430  1.00  0.00           H  
ATOM    677  N   ARG A  45      13.579  20.269  20.383  1.00 13.05           N  
ATOM    678  CA  ARG A  45      14.427  20.031  21.626  1.00 11.64           C  
ATOM    679  C   ARG A  45      14.514  21.314  22.488  1.00 19.00           C  
ATOM    680  O   ARG A  45      14.810  22.385  21.999  1.00 17.20           O  
ATOM    681  CB  ARG A  45      15.839  19.624  21.182  1.00 20.66           C  
ATOM    682  CG  ARG A  45      16.806  19.637  22.377  1.00 23.14           C  
ATOM    683  CD  ARG A  45      16.790  18.270  23.059  1.00 26.68           C  
ATOM    684  NE  ARG A  45      17.407  17.271  22.140  1.00 36.71           N  
ATOM    685  CZ  ARG A  45      17.701  16.078  22.552  1.00 48.47           C  
ATOM    686  NH1 ARG A  45      17.416  15.720  23.756  1.00 44.65           N  
ATOM    687  NH2 ARG A  45      18.277  15.243  21.754  1.00 38.76           N  
ATOM    688  H   ARG A  45      13.671  21.099  19.875  1.00  0.00           H  
ATOM    689  HA  ARG A  45      13.996  19.224  22.233  1.00  0.00           H  
ATOM    690  HB2 ARG A  45      15.806  18.631  20.760  1.00  0.00           H  
ATOM    691  HB3 ARG A  45      16.191  20.317  20.433  1.00  0.00           H  
ATOM    692  HG2 ARG A  45      17.804  19.851  22.027  1.00  0.00           H  
ATOM    693  HG3 ARG A  45      16.506  20.394  23.084  1.00  0.00           H  
ATOM    694  HD2 ARG A  45      17.357  18.317  23.973  1.00  0.00           H  
ATOM    695  HD3 ARG A  45      15.771  17.993  23.284  1.00  0.00           H  
ATOM    696  HE  ARG A  45      17.608  17.526  21.222  1.00  0.00           H  
ATOM    697 HH11 ARG A  45      16.969  16.364  24.367  1.00  0.00           H  
ATOM    698 HH12 ARG A  45      17.649  14.807  24.076  1.00  0.00           H  
ATOM    699 HH21 ARG A  45      18.499  15.520  20.824  1.00  0.00           H  
ATOM    700 HH22 ARG A  45      18.495  14.322  22.066  1.00  0.00           H  
ATOM    701  N   ASN A  46      14.290  21.191  23.781  1.00 10.69           N  
ATOM    702  CA  ASN A  46      14.357  22.368  24.703  1.00 21.94           C  
ATOM    703  C   ASN A  46      15.709  22.367  25.428  1.00 21.16           C  
ATOM    704  O   ASN A  46      16.141  21.364  25.957  1.00 19.79           O  
ATOM    705  CB  ASN A  46      13.231  22.255  25.730  1.00 24.76           C  
ATOM    706  CG  ASN A  46      12.015  21.578  25.098  1.00 21.12           C  
ATOM    707  OD1 ASN A  46      11.846  20.380  25.195  1.00 31.77           O  
ATOM    708  ND2 ASN A  46      11.131  22.296  24.481  1.00 24.69           N  
ATOM    709  H   ASN A  46      14.082  20.306  24.151  1.00  0.00           H  
ATOM    710  HA  ASN A  46      14.239  23.288  24.139  1.00  0.00           H  
ATOM    711  HB2 ASN A  46      13.570  21.667  26.565  1.00  0.00           H  
ATOM    712  HB3 ASN A  46      12.954  23.239  26.074  1.00  0.00           H  
ATOM    713 HD21 ASN A  46      11.242  23.265  24.419  1.00  0.00           H  
ATOM    714 HD22 ASN A  46      10.343  21.861  24.078  1.00  0.00           H  
ATOM    715  N   THR A  47      16.365  23.484  25.465  1.00 26.47           N  
ATOM    716  CA  THR A  47      17.697  23.575  26.141  1.00 27.91           C  
ATOM    717  C   THR A  47      17.563  23.353  27.651  1.00 20.12           C  
ATOM    718  O   THR A  47      18.389  22.705  28.254  1.00 26.60           O  
ATOM    719  CB  THR A  47      18.301  24.958  25.881  1.00 33.19           C  
ATOM    720  OG1 THR A  47      17.417  25.953  26.370  1.00 39.75           O  
ATOM    721  CG2 THR A  47      18.509  25.164  24.378  1.00 33.13           C  
ATOM    722  H   THR A  47      15.983  24.273  25.050  1.00  0.00           H  
ATOM    723  HA  THR A  47      18.353  22.822  25.732  1.00  0.00           H  
ATOM    724  HB  THR A  47      19.251  25.038  26.386  1.00  0.00           H  
ATOM    725  HG1 THR A  47      17.920  26.633  26.758  1.00  0.00           H  
ATOM    726 HG21 THR A  47      17.879  24.523  23.830  1.00  0.00           H  
ATOM    727 HG22 THR A  47      18.290  26.158  24.121  1.00  0.00           H  
ATOM    728 HG23 THR A  47      19.507  24.958  24.121  1.00  0.00           H  
ATOM    729  N   ASP A  48      16.546  23.894  28.270  1.00 17.84           N  
ATOM    730  CA  ASP A  48      16.378  23.724  29.749  1.00 16.29           C  
ATOM    731  C   ASP A  48      16.678  22.273  30.151  1.00 18.50           C  
ATOM    732  O   ASP A  48      17.195  22.004  31.220  1.00 22.27           O  
ATOM    733  CB  ASP A  48      14.936  24.079  30.136  1.00 23.84           C  
ATOM    734  CG  ASP A  48      13.978  23.042  29.593  1.00 28.16           C  
ATOM    735  OD1 ASP A  48      13.797  23.002  28.448  1.00 22.99           O  
ATOM    736  OD2 ASP A  48      13.443  22.297  30.337  1.00 25.82           O  
ATOM    737  H   ASP A  48      15.901  24.427  27.768  1.00  0.00           H  
ATOM    738  HA  ASP A  48      17.061  24.389  30.265  1.00  0.00           H  
ATOM    739  HB2 ASP A  48      14.847  24.116  31.202  1.00  0.00           H  
ATOM    740  HB3 ASP A  48      14.686  25.033  29.728  1.00  0.00           H  
ATOM    741  N   GLY A  49      16.346  21.340  29.302  1.00 20.18           N  
ATOM    742  CA  GLY A  49      16.601  19.901  29.610  1.00 20.74           C  
ATOM    743  C   GLY A  49      15.349  19.077  29.314  1.00 16.36           C  
ATOM    744  O   GLY A  49      15.073  18.106  29.983  1.00 16.64           O  
ATOM    745  H   GLY A  49      15.926  21.593  28.452  1.00  0.00           H  
ATOM    746  HA2 GLY A  49      16.858  19.792  30.653  1.00  0.00           H  
ATOM    747  HA3 GLY A  49      17.417  19.543  29.000  1.00  0.00           H  
ATOM    748  N   SER A  50      14.602  19.451  28.315  1.00 10.75           N  
ATOM    749  CA  SER A  50      13.362  18.692  27.969  1.00 11.63           C  
ATOM    750  C   SER A  50      13.251  18.553  26.452  1.00 12.04           C  
ATOM    751  O   SER A  50      14.039  19.104  25.714  1.00 13.07           O  
ATOM    752  CB  SER A  50      12.139  19.441  28.517  1.00  6.00           C  
ATOM    753  OG  SER A  50      11.972  20.684  27.828  1.00 13.49           O  
ATOM    754  H   SER A  50      14.861  20.234  27.789  1.00  0.00           H  
ATOM    755  HA  SER A  50      13.408  17.709  28.411  1.00  0.00           H  
ATOM    756  HB2 SER A  50      11.257  18.841  28.384  1.00  0.00           H  
ATOM    757  HB3 SER A  50      12.285  19.624  29.572  1.00  0.00           H  
ATOM    758  HG  SER A  50      12.526  21.331  28.250  1.00  0.00           H  
ATOM    759  N   THR A  51      12.289  17.825  25.982  1.00  9.55           N  
ATOM    760  CA  THR A  51      12.125  17.655  24.518  1.00  6.07           C  
ATOM    761  C   THR A  51      10.631  17.676  24.185  1.00  6.89           C  
ATOM    762  O   THR A  51       9.792  17.319  24.999  1.00  8.99           O  
ATOM    763  CB  THR A  51      12.759  16.326  24.103  1.00  9.20           C  
ATOM    764  OG1 THR A  51      14.132  16.332  24.475  1.00 10.65           O  
ATOM    765  CG2 THR A  51      12.649  16.132  22.592  1.00 10.42           C  
ATOM    766  H   THR A  51      11.672  17.386  26.588  1.00  0.00           H  
ATOM    767  HA  THR A  51      12.616  18.468  24.002  1.00  0.00           H  
ATOM    768  HB  THR A  51      12.254  15.523  24.605  1.00  0.00           H  
ATOM    769  HG1 THR A  51      14.323  17.198  24.851  1.00  0.00           H  
ATOM    770 HG21 THR A  51      11.659  16.373  22.264  1.00  0.00           H  
ATOM    771 HG22 THR A  51      13.351  16.772  22.096  1.00  0.00           H  
ATOM    772 HG23 THR A  51      12.866  15.113  22.345  1.00  0.00           H  
ATOM    773  N   ASP A  52      10.297  18.093  23.005  1.00  9.72           N  
ATOM    774  CA  ASP A  52       8.869  18.154  22.614  1.00  7.97           C  
ATOM    775  C   ASP A  52       8.551  17.078  21.585  1.00  8.29           C  
ATOM    776  O   ASP A  52       9.145  16.999  20.516  1.00 11.28           O  
ATOM    777  CB  ASP A  52       8.535  19.522  22.019  1.00  7.68           C  
ATOM    778  CG  ASP A  52       9.307  20.611  22.748  1.00 23.26           C  
ATOM    779  OD1 ASP A  52       8.956  20.909  23.876  1.00 15.34           O  
ATOM    780  OD2 ASP A  52      10.228  21.148  22.157  1.00 25.93           O  
ATOM    781  H   ASP A  52      10.987  18.369  22.378  1.00  0.00           H  
ATOM    782  HA  ASP A  52       8.264  17.993  23.488  1.00  0.00           H  
ATOM    783  HB2 ASP A  52       8.801  19.534  20.975  1.00  0.00           H  
ATOM    784  HB3 ASP A  52       7.478  19.708  22.120  1.00  0.00           H  
ATOM    785  N   TYR A  53       7.572  16.281  21.899  1.00  9.95           N  
ATOM    786  CA  TYR A  53       7.126  15.209  20.975  1.00  9.35           C  
ATOM    787  C   TYR A  53       5.631  15.412  20.714  1.00 12.86           C  
ATOM    788  O   TYR A  53       4.938  16.011  21.504  1.00 10.44           O  
ATOM    789  CB  TYR A  53       7.339  13.827  21.615  1.00 10.59           C  
ATOM    790  CG  TYR A  53       8.666  13.753  22.347  1.00  5.60           C  
ATOM    791  CD1 TYR A  53       8.833  14.407  23.575  1.00  6.96           C  
ATOM    792  CD2 TYR A  53       9.722  13.003  21.813  1.00  9.13           C  
ATOM    793  CE1 TYR A  53      10.050  14.315  24.261  1.00 17.47           C  
ATOM    794  CE2 TYR A  53      10.937  12.903  22.505  1.00  6.99           C  
ATOM    795  CZ  TYR A  53      11.098  13.561  23.728  1.00  7.53           C  
ATOM    796  OH  TYR A  53      12.284  13.459  24.424  1.00 13.67           O  
ATOM    797  H   TYR A  53       7.102  16.407  22.749  1.00  0.00           H  
ATOM    798  HA  TYR A  53       7.672  15.273  20.044  1.00  0.00           H  
ATOM    799  HB2 TYR A  53       6.541  13.634  22.315  1.00  0.00           H  
ATOM    800  HB3 TYR A  53       7.319  13.073  20.842  1.00  0.00           H  
ATOM    801  HD1 TYR A  53       8.026  14.991  23.988  1.00  0.00           H  
ATOM    802  HD2 TYR A  53       9.598  12.497  20.868  1.00  0.00           H  
ATOM    803  HE1 TYR A  53      10.179  14.821  25.205  1.00  0.00           H  
ATOM    804  HE2 TYR A  53      11.750  12.322  22.092  1.00  0.00           H  
ATOM    805  HH  TYR A  53      12.057  13.370  25.364  1.00  0.00           H  
ATOM    806  N   GLY A  54       5.138  14.925  19.620  1.00 11.04           N  
ATOM    807  CA  GLY A  54       3.683  15.088  19.299  1.00 10.31           C  
ATOM    808  C   GLY A  54       3.497  16.107  18.168  1.00  8.63           C  
ATOM    809  O   GLY A  54       4.195  17.099  18.094  1.00  5.84           O  
ATOM    810  H   GLY A  54       5.723  14.454  19.010  1.00  0.00           H  
ATOM    811  HA2 GLY A  54       3.158  15.435  20.175  1.00  0.00           H  
ATOM    812  HA3 GLY A  54       3.279  14.137  18.993  1.00  0.00           H  
ATOM    813  N   ILE A  55       2.544  15.871  17.300  1.00 12.81           N  
ATOM    814  CA  ILE A  55       2.286  16.812  16.159  1.00 12.34           C  
ATOM    815  C   ILE A  55       2.306  18.283  16.607  1.00 11.83           C  
ATOM    816  O   ILE A  55       2.962  19.107  15.995  1.00 13.48           O  
ATOM    817  CB  ILE A  55       0.918  16.485  15.542  1.00 17.75           C  
ATOM    818  CG1 ILE A  55       0.635  17.430  14.369  1.00 23.96           C  
ATOM    819  CG2 ILE A  55      -0.184  16.645  16.595  1.00 17.02           C  
ATOM    820  CD1 ILE A  55      -0.625  16.976  13.635  1.00 25.60           C  
ATOM    821  H   ILE A  55       1.989  15.064  17.395  1.00  0.00           H  
ATOM    822  HA  ILE A  55       3.048  16.669  15.410  1.00  0.00           H  
ATOM    823  HB  ILE A  55       0.926  15.466  15.187  1.00  0.00           H  
ATOM    824 HG12 ILE A  55       0.491  18.430  14.741  1.00  0.00           H  
ATOM    825 HG13 ILE A  55       1.466  17.418  13.689  1.00  0.00           H  
ATOM    826 HG21 ILE A  55       0.198  16.358  17.563  1.00  0.00           H  
ATOM    827 HG22 ILE A  55      -0.509  17.674  16.625  1.00  0.00           H  
ATOM    828 HG23 ILE A  55      -1.019  16.012  16.338  1.00  0.00           H  
ATOM    829 HD11 ILE A  55      -0.526  16.055  13.309  1.00  0.00           H  
ATOM    830 HD12 ILE A  55      -1.411  17.002  14.227  1.00  0.00           H  
ATOM    831 HD13 ILE A  55      -0.827  17.549  12.852  1.00  0.00           H  
ATOM    832  N   LEU A  56       1.579  18.632  17.640  1.00 11.13           N  
ATOM    833  CA  LEU A  56       1.537  20.065  18.086  1.00 10.98           C  
ATOM    834  C   LEU A  56       2.754  20.410  18.960  1.00 15.48           C  
ATOM    835  O   LEU A  56       2.824  21.475  19.539  1.00 11.08           O  
ATOM    836  CB  LEU A  56       0.253  20.290  18.893  1.00 14.22           C  
ATOM    837  CG  LEU A  56      -0.682  21.222  18.119  1.00 19.10           C  
ATOM    838  CD1 LEU A  56      -2.112  21.040  18.622  1.00 13.51           C  
ATOM    839  CD2 LEU A  56      -0.247  22.674  18.332  1.00 16.27           C  
ATOM    840  H   LEU A  56       1.037  17.959  18.108  1.00  0.00           H  
ATOM    841  HA  LEU A  56       1.525  20.712  17.217  1.00  0.00           H  
ATOM    842  HB2 LEU A  56      -0.237  19.342  19.057  1.00  0.00           H  
ATOM    843  HB3 LEU A  56       0.496  20.739  19.845  1.00  0.00           H  
ATOM    844  HG  LEU A  56      -0.640  20.983  17.067  1.00  0.00           H  
ATOM    845 HD11 LEU A  56      -2.326  19.996  18.728  1.00  0.00           H  
ATOM    846 HD12 LEU A  56      -2.224  21.521  19.572  1.00  0.00           H  
ATOM    847 HD13 LEU A  56      -2.796  21.473  17.923  1.00  0.00           H  
ATOM    848 HD21 LEU A  56       0.736  22.748  18.444  1.00  0.00           H  
ATOM    849 HD22 LEU A  56      -0.503  23.239  17.562  1.00  0.00           H  
ATOM    850 HD23 LEU A  56      -0.668  23.061  19.141  1.00  0.00           H  
ATOM    851  N   GLN A  57       3.707  19.518  19.058  1.00 10.69           N  
ATOM    852  CA  GLN A  57       4.914  19.787  19.905  1.00  4.68           C  
ATOM    853  C   GLN A  57       4.481  19.916  21.376  1.00 11.53           C  
ATOM    854  O   GLN A  57       3.899  20.911  21.778  1.00 10.23           O  
ATOM    855  CB  GLN A  57       5.616  21.088  19.457  1.00  7.20           C  
ATOM    856  CG  GLN A  57       5.750  21.125  17.929  1.00  9.23           C  
ATOM    857  CD  GLN A  57       6.732  20.052  17.467  1.00 12.77           C  
ATOM    858  OE1 GLN A  57       7.866  20.340  17.140  1.00 16.21           O  
ATOM    859  NE2 GLN A  57       6.343  18.815  17.421  1.00  9.71           N  
ATOM    860  H   GLN A  57       3.627  18.664  18.579  1.00  0.00           H  
ATOM    861  HA  GLN A  57       5.604  18.959  19.811  1.00  0.00           H  
ATOM    862  HB2 GLN A  57       5.038  21.940  19.783  1.00  0.00           H  
ATOM    863  HB3 GLN A  57       6.601  21.134  19.902  1.00  0.00           H  
ATOM    864  HG2 GLN A  57       4.787  20.946  17.476  1.00  0.00           H  
ATOM    865  HG3 GLN A  57       6.116  22.094  17.625  1.00  0.00           H  
ATOM    866 HE21 GLN A  57       5.428  18.578  17.683  1.00  0.00           H  
ATOM    867 HE22 GLN A  57       6.963  18.120  17.109  1.00  0.00           H  
ATOM    868  N   ILE A  58       4.770  18.927  22.183  1.00  9.87           N  
ATOM    869  CA  ILE A  58       4.384  18.988  23.630  1.00 13.71           C  
ATOM    870  C   ILE A  58       5.644  18.764  24.480  1.00 13.31           C  
ATOM    871  O   ILE A  58       6.338  17.783  24.331  1.00 11.42           O  
ATOM    872  CB  ILE A  58       3.327  17.909  23.905  1.00 12.62           C  
ATOM    873  CG1 ILE A  58       1.939  18.554  23.941  1.00 13.07           C  
ATOM    874  CG2 ILE A  58       3.596  17.222  25.242  1.00  4.88           C  
ATOM    875  CD1 ILE A  58       0.866  17.467  23.877  1.00 15.94           C  
ATOM    876  H   ILE A  58       5.245  18.141  21.839  1.00  0.00           H  
ATOM    877  HA  ILE A  58       3.972  19.963  23.854  1.00  0.00           H  
ATOM    878  HB  ILE A  58       3.359  17.174  23.116  1.00  0.00           H  
ATOM    879 HG12 ILE A  58       1.827  19.114  24.855  1.00  0.00           H  
ATOM    880 HG13 ILE A  58       1.829  19.215  23.099  1.00  0.00           H  
ATOM    881 HG21 ILE A  58       3.878  17.933  25.976  1.00  0.00           H  
ATOM    882 HG22 ILE A  58       2.723  16.722  25.564  1.00  0.00           H  
ATOM    883 HG23 ILE A  58       4.377  16.522  25.126  1.00  0.00           H  
ATOM    884 HD11 ILE A  58       1.133  16.738  23.142  1.00  0.00           H  
ATOM    885 HD12 ILE A  58       0.783  16.990  24.829  1.00  0.00           H  
ATOM    886 HD13 ILE A  58      -0.071  17.905  23.617  1.00  0.00           H  
ATOM    887  N   ASN A  59       5.948  19.678  25.360  1.00  8.84           N  
ATOM    888  CA  ASN A  59       7.187  19.554  26.194  1.00 18.06           C  
ATOM    889  C   ASN A  59       7.080  18.363  27.162  1.00 11.72           C  
ATOM    890  O   ASN A  59       6.030  18.096  27.730  1.00 13.25           O  
ATOM    891  CB  ASN A  59       7.395  20.851  26.974  1.00 21.38           C  
ATOM    892  CG  ASN A  59       8.766  20.810  27.641  1.00 18.62           C  
ATOM    893  OD1 ASN A  59       8.860  20.717  28.846  1.00 23.22           O  
ATOM    894  ND2 ASN A  59       9.836  20.870  26.904  1.00 19.12           N  
ATOM    895  H   ASN A  59       5.373  20.460  25.459  1.00  0.00           H  
ATOM    896  HA  ASN A  59       8.045  19.404  25.533  1.00  0.00           H  
ATOM    897  HB2 ASN A  59       7.349  21.690  26.295  1.00  0.00           H  
ATOM    898  HB3 ASN A  59       6.631  20.951  27.727  1.00  0.00           H  
ATOM    899 HD21 ASN A  59       9.760  20.944  25.926  1.00  0.00           H  
ATOM    900 HD22 ASN A  59      10.733  20.827  27.331  1.00  0.00           H  
ATOM    901  N   SER A  60       8.170  17.652  27.348  1.00 11.54           N  
ATOM    902  CA  SER A  60       8.178  16.464  28.254  1.00 18.04           C  
ATOM    903  C   SER A  60       8.435  16.874  29.711  1.00 15.42           C  
ATOM    904  O   SER A  60       8.758  16.047  30.542  1.00 13.00           O  
ATOM    905  CB  SER A  60       9.284  15.512  27.807  1.00 14.41           C  
ATOM    906  OG  SER A  60      10.530  16.192  27.849  1.00 15.50           O  
ATOM    907  H   SER A  60       8.998  17.903  26.876  1.00  0.00           H  
ATOM    908  HA  SER A  60       7.231  15.960  28.181  1.00  0.00           H  
ATOM    909  HB2 SER A  60       9.320  14.662  28.467  1.00  0.00           H  
ATOM    910  HB3 SER A  60       9.080  15.174  26.802  1.00  0.00           H  
ATOM    911  HG  SER A  60      11.183  15.595  28.282  1.00  0.00           H  
ATOM    912  N   ARG A  61       8.289  18.133  30.031  1.00 11.88           N  
ATOM    913  CA  ARG A  61       8.533  18.601  31.442  1.00 19.24           C  
ATOM    914  C   ARG A  61       7.227  19.106  32.067  1.00 21.75           C  
ATOM    915  O   ARG A  61       6.886  18.758  33.179  1.00 23.54           O  
ATOM    916  CB  ARG A  61       9.555  19.744  31.412  1.00 30.59           C  
ATOM    917  CG  ARG A  61      10.018  20.072  32.834  1.00 42.03           C  
ATOM    918  CD  ARG A  61      11.410  19.486  33.057  1.00 68.09           C  
ATOM    919  NE  ARG A  61      12.412  20.312  32.313  1.00 66.45           N  
ATOM    920  CZ  ARG A  61      13.682  20.131  32.494  1.00 59.40           C  
ATOM    921  NH1 ARG A  61      14.096  19.187  33.280  1.00 73.34           N  
ATOM    922  NH2 ARG A  61      14.529  20.874  31.857  1.00 73.37           N  
ATOM    923  H   ARG A  61       8.025  18.781  29.343  1.00  0.00           H  
ATOM    924  HA  ARG A  61       8.930  17.793  32.049  1.00  0.00           H  
ATOM    925  HB2 ARG A  61      10.406  19.447  30.818  1.00  0.00           H  
ATOM    926  HB3 ARG A  61       9.105  20.617  30.976  1.00  0.00           H  
ATOM    927  HG2 ARG A  61      10.055  21.144  32.961  1.00  0.00           H  
ATOM    928  HG3 ARG A  61       9.329  19.647  33.549  1.00  0.00           H  
ATOM    929  HD2 ARG A  61      11.645  19.498  34.109  1.00  0.00           H  
ATOM    930  HD3 ARG A  61      11.429  18.463  32.700  1.00  0.00           H  
ATOM    931  HE  ARG A  61      12.109  21.004  31.688  1.00  0.00           H  
ATOM    932 HH11 ARG A  61      13.432  18.596  33.748  1.00  0.00           H  
ATOM    933 HH12 ARG A  61      15.075  19.036  33.411  1.00  0.00           H  
ATOM    934 HH21 ARG A  61      14.185  21.587  31.215  1.00  0.00           H  
ATOM    935 HH22 ARG A  61      15.511  20.757  31.998  1.00  0.00           H  
ATOM    936  N   TRP A  62       6.496  19.934  31.373  1.00 12.41           N  
ATOM    937  CA  TRP A  62       5.231  20.476  31.959  1.00 16.27           C  
ATOM    938  C   TRP A  62       4.007  19.876  31.268  1.00 10.33           C  
ATOM    939  O   TRP A  62       2.964  19.741  31.866  1.00 16.27           O  
ATOM    940  CB  TRP A  62       5.207  22.003  31.805  1.00 13.59           C  
ATOM    941  CG  TRP A  62       6.606  22.525  31.712  1.00 24.42           C  
ATOM    942  CD1 TRP A  62       7.446  22.290  30.684  1.00 39.91           C  
ATOM    943  CD2 TRP A  62       7.337  23.359  32.654  1.00 40.74           C  
ATOM    944  NE1 TRP A  62       8.649  22.924  30.932  1.00 48.33           N  
ATOM    945  CE2 TRP A  62       8.632  23.595  32.133  1.00 43.25           C  
ATOM    946  CE3 TRP A  62       7.010  23.926  33.897  1.00 40.43           C  
ATOM    947  CZ2 TRP A  62       9.568  24.366  32.819  1.00 59.30           C  
ATOM    948  CZ3 TRP A  62       7.950  24.705  34.592  1.00 58.04           C  
ATOM    949  CH2 TRP A  62       9.227  24.923  34.054  1.00 57.83           C  
ATOM    950  H   TRP A  62       6.786  20.213  30.479  1.00  0.00           H  
ATOM    951  HA  TRP A  62       5.194  20.232  33.010  1.00  0.00           H  
ATOM    952  HB2 TRP A  62       4.664  22.268  30.909  1.00  0.00           H  
ATOM    953  HB3 TRP A  62       4.719  22.441  32.662  1.00  0.00           H  
ATOM    954  HD1 TRP A  62       7.214  21.706  29.810  1.00  0.00           H  
ATOM    955  HE1 TRP A  62       9.431  22.908  30.340  1.00  0.00           H  
ATOM    956  HE3 TRP A  62       6.030  23.763  34.318  1.00  0.00           H  
ATOM    957  HZ2 TRP A  62      10.549  24.529  32.399  1.00  0.00           H  
ATOM    958  HZ3 TRP A  62       7.688  25.137  35.547  1.00  0.00           H  
ATOM    959  HH2 TRP A  62       9.946  25.523  34.592  1.00  0.00           H  
ATOM    960  N   TRP A  63       4.106  19.523  30.021  1.00 14.02           N  
ATOM    961  CA  TRP A  63       2.925  18.948  29.331  1.00  9.46           C  
ATOM    962  C   TRP A  63       2.912  17.413  29.479  1.00  7.42           C  
ATOM    963  O   TRP A  63       1.961  16.844  29.988  1.00 14.67           O  
ATOM    964  CB  TRP A  63       2.966  19.340  27.851  1.00  6.49           C  
ATOM    965  CG  TRP A  63       2.695  20.814  27.668  1.00  7.48           C  
ATOM    966  CD1 TRP A  63       3.288  21.580  26.718  1.00  9.87           C  
ATOM    967  CD2 TRP A  63       1.786  21.711  28.401  1.00  7.13           C  
ATOM    968  NE1 TRP A  63       2.804  22.875  26.812  1.00 15.46           N  
ATOM    969  CE2 TRP A  63       1.885  23.009  27.830  1.00 10.98           C  
ATOM    970  CE3 TRP A  63       0.895  21.541  29.489  1.00  9.54           C  
ATOM    971  CZ2 TRP A  63       1.137  24.086  28.312  1.00 14.15           C  
ATOM    972  CZ3 TRP A  63       0.142  22.628  29.977  1.00 12.91           C  
ATOM    973  CH2 TRP A  63       0.263  23.896  29.388  1.00  8.73           C  
ATOM    974  H   TRP A  63       4.944  19.640  29.541  1.00  0.00           H  
ATOM    975  HA  TRP A  63       2.032  19.342  29.777  1.00  0.00           H  
ATOM    976  HB2 TRP A  63       3.943  19.111  27.456  1.00  0.00           H  
ATOM    977  HB3 TRP A  63       2.224  18.772  27.313  1.00  0.00           H  
ATOM    978  HD1 TRP A  63       4.013  21.235  26.000  1.00  0.00           H  
ATOM    979  HE1 TRP A  63       3.070  23.622  26.237  1.00  0.00           H  
ATOM    980  HE3 TRP A  63       0.787  20.576  29.951  1.00  0.00           H  
ATOM    981  HZ2 TRP A  63       1.233  25.059  27.855  1.00  0.00           H  
ATOM    982  HZ3 TRP A  63      -0.537  22.484  30.807  1.00  0.00           H  
ATOM    983  HH2 TRP A  63      -0.319  24.726  29.765  1.00  0.00           H  
ATOM    984  N   CYS A  64       3.938  16.730  29.029  1.00 10.10           N  
ATOM    985  CA  CYS A  64       3.936  15.232  29.136  1.00 11.64           C  
ATOM    986  C   CYS A  64       5.302  14.706  29.591  1.00 10.78           C  
ATOM    987  O   CYS A  64       6.198  15.457  29.881  1.00 12.95           O  
ATOM    988  CB  CYS A  64       3.612  14.643  27.763  1.00 12.07           C  
ATOM    989  SG  CYS A  64       4.956  15.017  26.605  1.00 15.43           S  
ATOM    990  H   CYS A  64       4.696  17.196  28.607  1.00  0.00           H  
ATOM    991  HA  CYS A  64       3.182  14.926  29.838  1.00  0.00           H  
ATOM    992  HB2 CYS A  64       3.492  13.574  27.845  1.00  0.00           H  
ATOM    993  HB3 CYS A  64       2.695  15.080  27.397  1.00  0.00           H  
ATOM    994  N   ASN A  65       5.472  13.408  29.633  1.00 16.46           N  
ATOM    995  CA  ASN A  65       6.798  12.847  30.053  1.00 11.38           C  
ATOM    996  C   ASN A  65       7.282  11.822  29.022  1.00 13.01           C  
ATOM    997  O   ASN A  65       6.504  11.279  28.259  1.00 13.62           O  
ATOM    998  CB  ASN A  65       6.666  12.186  31.431  1.00 11.30           C  
ATOM    999  CG  ASN A  65       8.047  11.909  32.049  1.00 37.23           C  
ATOM   1000  OD1 ASN A  65       8.992  11.557  31.370  1.00 21.21           O  
ATOM   1001  ND2 ASN A  65       8.201  12.048  33.330  1.00 35.20           N  
ATOM   1002  H   ASN A  65       4.732  12.805  29.380  1.00  0.00           H  
ATOM   1003  HA  ASN A  65       7.509  13.647  30.110  1.00  0.00           H  
ATOM   1004  HB2 ASN A  65       6.119  12.843  32.083  1.00  0.00           H  
ATOM   1005  HB3 ASN A  65       6.132  11.256  31.330  1.00  0.00           H  
ATOM   1006 HD21 ASN A  65       7.445  12.329  33.886  1.00  0.00           H  
ATOM   1007 HD22 ASN A  65       9.070  11.858  33.738  1.00  0.00           H  
ATOM   1008  N   ASP A  66       8.561  11.562  28.991  1.00  8.93           N  
ATOM   1009  CA  ASP A  66       9.120  10.576  28.016  1.00 18.84           C  
ATOM   1010  C   ASP A  66       9.933   9.502  28.762  1.00 20.43           C  
ATOM   1011  O   ASP A  66      10.199   8.440  28.240  1.00 15.64           O  
ATOM   1012  CB  ASP A  66      10.018  11.314  27.020  1.00  7.25           C  
ATOM   1013  CG  ASP A  66      11.059  12.166  27.766  1.00 11.30           C  
ATOM   1014  OD1 ASP A  66      11.229  11.979  28.967  1.00 13.39           O  
ATOM   1015  OD2 ASP A  66      11.683  12.994  27.120  1.00  7.94           O  
ATOM   1016  H   ASP A  66       9.164  12.023  29.614  1.00  0.00           H  
ATOM   1017  HA  ASP A  66       8.311  10.099  27.482  1.00  0.00           H  
ATOM   1018  HB2 ASP A  66      10.527  10.594  26.398  1.00  0.00           H  
ATOM   1019  HB3 ASP A  66       9.414  11.957  26.401  1.00  0.00           H  
ATOM   1020  N   GLY A  67      10.317   9.774  29.984  1.00 19.19           N  
ATOM   1021  CA  GLY A  67      11.101   8.783  30.782  1.00 22.92           C  
ATOM   1022  C   GLY A  67      12.594   9.121  30.746  1.00 23.24           C  
ATOM   1023  O   GLY A  67      13.392   8.483  31.402  1.00 30.15           O  
ATOM   1024  H   GLY A  67      10.080  10.640  30.377  1.00  0.00           H  
ATOM   1025  HA2 GLY A  67      10.952   7.797  30.374  1.00  0.00           H  
ATOM   1026  HA3 GLY A  67      10.758   8.801  31.805  1.00  0.00           H  
ATOM   1027  N   ARG A  68      12.979  10.111  29.981  1.00 13.91           N  
ATOM   1028  CA  ARG A  68      14.429  10.481  29.899  1.00 14.89           C  
ATOM   1029  C   ARG A  68      14.624  11.965  30.244  1.00 17.24           C  
ATOM   1030  O   ARG A  68      15.662  12.359  30.728  1.00 19.90           O  
ATOM   1031  CB  ARG A  68      14.943  10.215  28.479  1.00 12.13           C  
ATOM   1032  CG  ARG A  68      14.120  11.001  27.483  1.00 12.88           C  
ATOM   1033  CD  ARG A  68      14.679  10.854  26.074  1.00 20.28           C  
ATOM   1034  NE  ARG A  68      14.218  12.002  25.264  1.00 26.04           N  
ATOM   1035  CZ  ARG A  68      14.746  12.268  24.113  1.00 27.98           C  
ATOM   1036  NH1 ARG A  68      15.641  11.502  23.611  1.00 17.93           N  
ATOM   1037  NH2 ARG A  68      14.340  13.277  23.445  1.00 18.36           N  
ATOM   1038  H   ARG A  68      12.310  10.607  29.454  1.00  0.00           H  
ATOM   1039  HA  ARG A  68      14.992   9.880  30.598  1.00  0.00           H  
ATOM   1040  HB2 ARG A  68      15.967  10.510  28.407  1.00  0.00           H  
ATOM   1041  HB3 ARG A  68      14.860   9.174  28.257  1.00  0.00           H  
ATOM   1042  HG2 ARG A  68      13.122  10.647  27.500  1.00  0.00           H  
ATOM   1043  HG3 ARG A  68      14.131  12.026  27.757  1.00  0.00           H  
ATOM   1044  HD2 ARG A  68      15.751  10.841  26.104  1.00  0.00           H  
ATOM   1045  HD3 ARG A  68      14.323   9.943  25.644  1.00  0.00           H  
ATOM   1046  HE  ARG A  68      13.505  12.568  25.610  1.00  0.00           H  
ATOM   1047 HH11 ARG A  68      15.924  10.700  24.107  1.00  0.00           H  
ATOM   1048 HH12 ARG A  68      16.049  11.716  22.730  1.00  0.00           H  
ATOM   1049 HH21 ARG A  68      13.605  13.843  23.826  1.00  0.00           H  
ATOM   1050 HH22 ARG A  68      14.740  13.490  22.560  1.00  0.00           H  
ATOM   1051  N   THR A  69      13.642  12.786  30.000  1.00 15.90           N  
ATOM   1052  CA  THR A  69      13.772  14.245  30.313  1.00 17.80           C  
ATOM   1053  C   THR A  69      14.392  14.446  31.711  1.00 14.07           C  
ATOM   1054  O   THR A  69      13.762  14.148  32.712  1.00 24.11           O  
ATOM   1055  CB  THR A  69      12.378  14.865  30.284  1.00 13.76           C  
ATOM   1056  OG1 THR A  69      11.890  14.849  28.947  1.00 14.67           O  
ATOM   1057  CG2 THR A  69      12.436  16.304  30.796  1.00 14.76           C  
ATOM   1058  H   THR A  69      12.808  12.441  29.609  1.00  0.00           H  
ATOM   1059  HA  THR A  69      14.387  14.718  29.568  1.00  0.00           H  
ATOM   1060  HB  THR A  69      11.719  14.290  30.917  1.00  0.00           H  
ATOM   1061  HG1 THR A  69      12.027  13.953  28.584  1.00  0.00           H  
ATOM   1062 HG21 THR A  69      13.339  16.766  30.474  1.00  0.00           H  
ATOM   1063 HG22 THR A  69      11.603  16.850  30.414  1.00  0.00           H  
ATOM   1064 HG23 THR A  69      12.402  16.311  31.865  1.00  0.00           H  
ATOM   1065  N   PRO A  70      15.614  14.957  31.784  1.00 26.53           N  
ATOM   1066  CA  PRO A  70      16.321  15.193  33.084  1.00 36.55           C  
ATOM   1067  C   PRO A  70      15.440  15.929  34.099  1.00 36.12           C  
ATOM   1068  O   PRO A  70      15.533  17.133  34.272  1.00 33.01           O  
ATOM   1069  CB  PRO A  70      17.556  16.038  32.713  1.00 37.65           C  
ATOM   1070  CG  PRO A  70      17.426  16.374  31.261  1.00 40.63           C  
ATOM   1071  CD  PRO A  70      16.450  15.369  30.647  1.00 35.57           C  
ATOM   1072  HA  PRO A  70      16.647  14.254  33.500  1.00  0.00           H  
ATOM   1073  HB2 PRO A  70      17.578  16.943  33.302  1.00  0.00           H  
ATOM   1074  HB3 PRO A  70      18.456  15.469  32.877  1.00  0.00           H  
ATOM   1075  HG2 PRO A  70      17.043  17.378  31.150  1.00  0.00           H  
ATOM   1076  HG3 PRO A  70      18.385  16.289  30.777  1.00  0.00           H  
ATOM   1077  HD2 PRO A  70      15.856  15.847  29.883  1.00  0.00           H  
ATOM   1078  HD3 PRO A  70      16.981  14.520  30.245  1.00  0.00           H  
ATOM   1079  N   GLY A  71      14.570  15.209  34.755  1.00 34.13           N  
ATOM   1080  CA  GLY A  71      13.661  15.849  35.747  1.00 40.63           C  
ATOM   1081  C   GLY A  71      12.403  16.322  35.026  1.00 37.55           C  
ATOM   1082  O   GLY A  71      12.425  17.306  34.311  1.00 44.29           O  
ATOM   1083  H   GLY A  71      14.507  14.244  34.582  1.00  0.00           H  
ATOM   1084  HA2 GLY A  71      14.152  16.695  36.200  1.00  0.00           H  
ATOM   1085  HA3 GLY A  71      13.395  15.131  36.512  1.00  0.00           H  
ATOM   1086  N   SER A  72      11.322  15.622  35.197  1.00 38.80           N  
ATOM   1087  CA  SER A  72      10.053  16.010  34.521  1.00 30.72           C  
ATOM   1088  C   SER A  72       8.907  15.993  35.537  1.00 31.28           C  
ATOM   1089  O   SER A  72       8.953  15.302  36.517  1.00 22.65           O  
ATOM   1090  CB  SER A  72       9.767  15.017  33.399  1.00 40.32           C  
ATOM   1091  OG  SER A  72       8.601  15.418  32.701  1.00 36.40           O  
ATOM   1092  H   SER A  72      11.347  14.832  35.770  1.00  0.00           H  
ATOM   1093  HA  SER A  72      10.152  17.003  34.106  1.00  0.00           H  
ATOM   1094  HB2 SER A  72      10.598  14.994  32.719  1.00  0.00           H  
ATOM   1095  HB3 SER A  72       9.627  14.033  33.822  1.00  0.00           H  
ATOM   1096  HG  SER A  72       8.853  15.651  31.784  1.00  0.00           H  
ATOM   1097  N   ARG A  73       7.883  16.748  35.312  1.00 25.31           N  
ATOM   1098  CA  ARG A  73       6.732  16.783  36.267  1.00 22.37           C  
ATOM   1099  C   ARG A  73       5.530  16.112  35.608  1.00 31.20           C  
ATOM   1100  O   ARG A  73       5.038  15.105  36.075  1.00 41.78           O  
ATOM   1101  CB  ARG A  73       6.398  18.241  36.604  1.00 25.86           C  
ATOM   1102  CG  ARG A  73       6.424  18.439  38.121  1.00 60.39           C  
ATOM   1103  CD  ARG A  73       5.123  17.913  38.721  1.00 80.62           C  
ATOM   1104  NE  ARG A  73       4.938  18.481  40.082  1.00 89.01           N  
ATOM   1105  CZ  ARG A  73       3.784  18.422  40.672  1.00 96.23           C  
ATOM   1106  NH1 ARG A  73       2.782  17.863  40.088  1.00104.61           N  
ATOM   1107  NH2 ARG A  73       3.637  18.925  41.850  1.00100.09           N  
ATOM   1108  H   ARG A  73       7.870  17.295  34.511  1.00  0.00           H  
ATOM   1109  HA  ARG A  73       6.991  16.250  37.170  1.00  0.00           H  
ATOM   1110  HB2 ARG A  73       7.127  18.890  36.144  1.00  0.00           H  
ATOM   1111  HB3 ARG A  73       5.415  18.483  36.228  1.00  0.00           H  
ATOM   1112  HG2 ARG A  73       7.260  17.900  38.541  1.00  0.00           H  
ATOM   1113  HG3 ARG A  73       6.524  19.489  38.348  1.00  0.00           H  
ATOM   1114  HD2 ARG A  73       4.302  18.204  38.094  1.00  0.00           H  
ATOM   1115  HD3 ARG A  73       5.165  16.842  38.780  1.00  0.00           H  
ATOM   1116  HE  ARG A  73       5.690  18.904  40.533  1.00  0.00           H  
ATOM   1117 HH11 ARG A  73       2.894  17.474  39.181  1.00  0.00           H  
ATOM   1118 HH12 ARG A  73       1.898  17.819  40.543  1.00  0.00           H  
ATOM   1119 HH21 ARG A  73       4.409  19.355  42.302  1.00  0.00           H  
ATOM   1120 HH22 ARG A  73       2.753  18.882  42.305  1.00  0.00           H  
ATOM   1121  N   ASN A  74       5.099  16.658  34.503  1.00 22.14           N  
ATOM   1122  CA  ASN A  74       3.944  16.080  33.723  1.00 14.46           C  
ATOM   1123  C   ASN A  74       2.611  16.607  34.260  1.00 19.46           C  
ATOM   1124  O   ASN A  74       2.182  16.254  35.342  1.00 14.07           O  
ATOM   1125  CB  ASN A  74       3.950  14.544  33.802  1.00 19.52           C  
ATOM   1126  CG  ASN A  74       3.202  13.949  32.601  1.00 16.80           C  
ATOM   1127  OD1 ASN A  74       2.155  14.426  32.216  1.00 17.11           O  
ATOM   1128  ND2 ASN A  74       3.691  12.908  31.998  1.00 15.72           N  
ATOM   1129  H   ASN A  74       5.561  17.457  34.165  1.00  0.00           H  
ATOM   1130  HA  ASN A  74       4.043  16.377  32.689  1.00  0.00           H  
ATOM   1131  HB2 ASN A  74       4.968  14.190  33.802  1.00  0.00           H  
ATOM   1132  HB3 ASN A  74       3.462  14.230  34.712  1.00  0.00           H  
ATOM   1133 HD21 ASN A  74       4.526  12.514  32.314  1.00  0.00           H  
ATOM   1134 HD22 ASN A  74       3.225  12.524  31.226  1.00  0.00           H  
ATOM   1135  N   LEU A  75       1.953  17.446  33.505  1.00 18.76           N  
ATOM   1136  CA  LEU A  75       0.638  17.997  33.945  1.00 21.19           C  
ATOM   1137  C   LEU A  75      -0.458  17.317  33.125  1.00 22.04           C  
ATOM   1138  O   LEU A  75      -1.626  17.365  33.449  1.00 22.84           O  
ATOM   1139  CB  LEU A  75       0.602  19.511  33.699  1.00 20.32           C  
ATOM   1140  CG  LEU A  75       1.394  20.258  34.784  1.00 26.60           C  
ATOM   1141  CD1 LEU A  75       2.676  19.502  35.136  1.00 23.11           C  
ATOM   1142  CD2 LEU A  75       1.762  21.647  34.266  1.00 17.57           C  
ATOM   1143  H   LEU A  75       2.323  17.712  32.640  1.00  0.00           H  
ATOM   1144  HA  LEU A  75       0.486  17.791  34.994  1.00  0.00           H  
ATOM   1145  HB2 LEU A  75       1.028  19.725  32.734  1.00  0.00           H  
ATOM   1146  HB3 LEU A  75      -0.424  19.849  33.715  1.00  0.00           H  
ATOM   1147  HG  LEU A  75       0.784  20.356  35.668  1.00  0.00           H  
ATOM   1148 HD11 LEU A  75       3.193  19.224  34.232  1.00  0.00           H  
ATOM   1149 HD12 LEU A  75       3.311  20.136  35.730  1.00  0.00           H  
ATOM   1150 HD13 LEU A  75       2.433  18.616  35.697  1.00  0.00           H  
ATOM   1151 HD21 LEU A  75       2.349  21.552  33.369  1.00  0.00           H  
ATOM   1152 HD22 LEU A  75       0.866  22.200  34.049  1.00  0.00           H  
ATOM   1153 HD23 LEU A  75       2.333  22.169  35.014  1.00  0.00           H  
ATOM   1154  N   CYS A  76      -0.077  16.667  32.062  1.00 11.66           N  
ATOM   1155  CA  CYS A  76      -1.074  15.966  31.206  1.00 13.65           C  
ATOM   1156  C   CYS A  76      -1.156  14.510  31.650  1.00 20.77           C  
ATOM   1157  O   CYS A  76      -2.037  13.777  31.242  1.00 13.34           O  
ATOM   1158  CB  CYS A  76      -0.609  16.032  29.749  1.00 16.55           C  
ATOM   1159  SG  CYS A  76      -1.982  15.638  28.635  1.00 16.99           S  
ATOM   1160  H   CYS A  76       0.876  16.633  31.830  1.00  0.00           H  
ATOM   1161  HA  CYS A  76      -2.043  16.436  31.301  1.00  0.00           H  
ATOM   1162  HB2 CYS A  76      -0.251  17.028  29.534  1.00  0.00           H  
ATOM   1163  HB3 CYS A  76       0.191  15.324  29.595  1.00  0.00           H  
ATOM   1164  N   ASN A  77      -0.220  14.085  32.469  1.00 20.74           N  
ATOM   1165  CA  ASN A  77      -0.187  12.664  32.950  1.00 20.01           C  
ATOM   1166  C   ASN A  77      -0.213  11.733  31.734  1.00 20.33           C  
ATOM   1167  O   ASN A  77      -1.032  10.838  31.640  1.00 19.47           O  
ATOM   1168  CB  ASN A  77      -1.395  12.387  33.862  1.00 24.03           C  
ATOM   1169  CG  ASN A  77      -1.216  11.041  34.574  1.00 52.79           C  
ATOM   1170  OD1 ASN A  77      -1.134  10.986  35.781  1.00 54.54           O  
ATOM   1171  ND2 ASN A  77      -1.155   9.949  33.875  1.00 66.95           N  
ATOM   1172  H   ASN A  77       0.484  14.706  32.757  1.00  0.00           H  
ATOM   1173  HA  ASN A  77       0.726  12.498  33.503  1.00  0.00           H  
ATOM   1174  HB2 ASN A  77      -1.473  13.173  34.598  1.00  0.00           H  
ATOM   1175  HB3 ASN A  77      -2.296  12.359  33.271  1.00  0.00           H  
ATOM   1176 HD21 ASN A  77      -1.223   9.993  32.894  1.00  0.00           H  
ATOM   1177 HD22 ASN A  77      -1.041   9.088  34.323  1.00  0.00           H  
ATOM   1178  N   ILE A  78       0.669  11.947  30.793  1.00 11.75           N  
ATOM   1179  CA  ILE A  78       0.663  11.088  29.578  1.00 11.02           C  
ATOM   1180  C   ILE A  78       2.093  10.877  29.040  1.00 17.26           C  
ATOM   1181  O   ILE A  78       2.992  11.686  29.261  1.00 12.32           O  
ATOM   1182  CB  ILE A  78      -0.225  11.772  28.517  1.00 16.74           C  
ATOM   1183  CG1 ILE A  78      -1.382  10.856  28.148  1.00 29.77           C  
ATOM   1184  CG2 ILE A  78       0.575  12.106  27.270  1.00 22.65           C  
ATOM   1185  CD1 ILE A  78      -2.291  11.485  27.120  1.00 23.75           C  
ATOM   1186  H   ILE A  78       1.317  12.678  30.878  1.00  0.00           H  
ATOM   1187  HA  ILE A  78       0.236  10.135  29.830  1.00  0.00           H  
ATOM   1188  HB  ILE A  78      -0.621  12.680  28.923  1.00  0.00           H  
ATOM   1189 HG12 ILE A  78      -1.008   9.969  27.762  1.00  0.00           H  
ATOM   1190 HG13 ILE A  78      -1.936  10.652  29.003  1.00  0.00           H  
ATOM   1191 HG21 ILE A  78       1.385  12.753  27.526  1.00  0.00           H  
ATOM   1192 HG22 ILE A  78       0.966  11.209  26.840  1.00  0.00           H  
ATOM   1193 HG23 ILE A  78      -0.069  12.596  26.561  1.00  0.00           H  
ATOM   1194 HD11 ILE A  78      -1.794  11.887  26.425  1.00  0.00           H  
ATOM   1195 HD12 ILE A  78      -2.893  10.853  26.708  1.00  0.00           H  
ATOM   1196 HD13 ILE A  78      -2.827  12.157  27.502  1.00  0.00           H  
ATOM   1197  N   PRO A  79       2.285   9.798  28.307  1.00 21.37           N  
ATOM   1198  CA  PRO A  79       3.592   9.457  27.687  1.00 15.12           C  
ATOM   1199  C   PRO A  79       3.815  10.243  26.388  1.00 15.10           C  
ATOM   1200  O   PRO A  79       3.092  10.098  25.418  1.00 14.64           O  
ATOM   1201  CB  PRO A  79       3.488   7.953  27.416  1.00 13.33           C  
ATOM   1202  CG  PRO A  79       2.033   7.653  27.320  1.00 24.41           C  
ATOM   1203  CD  PRO A  79       1.266   8.783  27.990  1.00 18.76           C  
ATOM   1204  HA  PRO A  79       4.397   9.646  28.380  1.00  0.00           H  
ATOM   1205  HB2 PRO A  79       3.983   7.704  26.491  1.00  0.00           H  
ATOM   1206  HB3 PRO A  79       3.920   7.401  28.227  1.00  0.00           H  
ATOM   1207  HG2 PRO A  79       1.750   7.582  26.298  1.00  0.00           H  
ATOM   1208  HG3 PRO A  79       1.819   6.741  27.819  1.00  0.00           H  
ATOM   1209  HD2 PRO A  79       0.538   9.179  27.314  1.00  0.00           H  
ATOM   1210  HD3 PRO A  79       0.796   8.434  28.884  1.00  0.00           H  
ATOM   1211  N   CYS A  80       4.810  11.083  26.378  1.00  9.75           N  
ATOM   1212  CA  CYS A  80       5.103  11.932  25.176  1.00  8.01           C  
ATOM   1213  C   CYS A  80       5.192  11.115  23.883  1.00  7.33           C  
ATOM   1214  O   CYS A  80       4.588  11.431  22.937  1.00 10.45           O  
ATOM   1215  CB  CYS A  80       6.423  12.669  25.389  1.00  5.24           C  
ATOM   1216  SG  CYS A  80       6.346  13.598  26.936  1.00 14.14           S  
ATOM   1217  H   CYS A  80       5.370  11.175  27.185  1.00  0.00           H  
ATOM   1218  HA  CYS A  80       4.316  12.660  25.069  1.00  0.00           H  
ATOM   1219  HB2 CYS A  80       7.229  11.957  25.435  1.00  0.00           H  
ATOM   1220  HB3 CYS A  80       6.591  13.350  24.570  1.00  0.00           H  
ATOM   1221  N   SER A  81       5.954  10.094  23.813  1.00  5.60           N  
ATOM   1222  CA  SER A  81       6.095   9.292  22.559  1.00 10.39           C  
ATOM   1223  C   SER A  81       4.708   8.962  21.976  1.00 13.12           C  
ATOM   1224  O   SER A  81       4.497   9.004  20.777  1.00 11.45           O  
ATOM   1225  CB  SER A  81       6.855   7.998  22.877  1.00 12.42           C  
ATOM   1226  OG  SER A  81       7.924   8.276  23.756  1.00 20.77           O  
ATOM   1227  H   SER A  81       6.454   9.863  24.574  1.00  0.00           H  
ATOM   1228  HA  SER A  81       6.658   9.864  21.834  1.00  0.00           H  
ATOM   1229  HB2 SER A  81       6.202   7.303  23.339  1.00  0.00           H  
ATOM   1230  HB3 SER A  81       7.234   7.573  21.976  1.00  0.00           H  
ATOM   1231  HG  SER A  81       8.463   7.572  23.845  1.00  0.00           H  
ATOM   1232  N   ALA A  82       3.757   8.654  22.819  1.00 14.98           N  
ATOM   1233  CA  ALA A  82       2.381   8.328  22.329  1.00 17.90           C  
ATOM   1234  C   ALA A  82       1.812   9.494  21.512  1.00 16.12           C  
ATOM   1235  O   ALA A  82       0.947   9.316  20.672  1.00 18.66           O  
ATOM   1236  CB  ALA A  82       1.475   8.054  23.531  1.00 15.81           C  
ATOM   1237  H   ALA A  82       3.946   8.646  23.780  1.00  0.00           H  
ATOM   1238  HA  ALA A  82       2.424   7.449  21.707  1.00  0.00           H  
ATOM   1239  HB1 ALA A  82       1.568   8.012  24.048  1.00  0.00           H  
ATOM   1240  HB2 ALA A  82       1.161   7.650  23.660  1.00  0.00           H  
ATOM   1241  HB3 ALA A  82       1.058   8.307  23.731  1.00  0.00           H  
ATOM   1242  N   LEU A  83       2.303  10.680  21.726  1.00 17.02           N  
ATOM   1243  CA  LEU A  83       1.794  11.851  20.950  1.00 10.85           C  
ATOM   1244  C   LEU A  83       2.237  11.729  19.486  1.00 15.29           C  
ATOM   1245  O   LEU A  83       1.849  12.519  18.646  1.00 16.49           O  
ATOM   1246  CB  LEU A  83       2.399  13.137  21.523  1.00 12.57           C  
ATOM   1247  CG  LEU A  83       2.062  13.273  23.007  1.00 19.70           C  
ATOM   1248  CD1 LEU A  83       2.917  14.386  23.612  1.00 15.31           C  
ATOM   1249  CD2 LEU A  83       0.586  13.630  23.166  1.00 17.21           C  
ATOM   1250  H   LEU A  83       3.017  10.804  22.391  1.00  0.00           H  
ATOM   1251  HA  LEU A  83       0.709  11.898  21.015  1.00  0.00           H  
ATOM   1252  HB2 LEU A  83       3.471  13.106  21.404  1.00  0.00           H  
ATOM   1253  HB3 LEU A  83       2.003  13.987  20.989  1.00  0.00           H  
ATOM   1254  HG  LEU A  83       2.269  12.343  23.513  1.00  0.00           H  
ATOM   1255 HD11 LEU A  83       2.755  15.299  23.065  1.00  0.00           H  
ATOM   1256 HD12 LEU A  83       2.642  14.531  24.643  1.00  0.00           H  
ATOM   1257 HD13 LEU A  83       3.957  14.114  23.552  1.00  0.00           H  
ATOM   1258 HD21 LEU A  83       0.042  13.248  22.390  1.00  0.00           H  
ATOM   1259 HD22 LEU A  83       0.211  13.250  24.043  1.00  0.00           H  
ATOM   1260 HD23 LEU A  83       0.467  14.646  23.180  1.00  0.00           H  
ATOM   1261  N   LEU A  84       3.063  10.763  19.173  1.00 13.59           N  
ATOM   1262  CA  LEU A  84       3.518  10.627  17.782  1.00 13.86           C  
ATOM   1263  C   LEU A  84       2.713   9.558  17.052  1.00 16.37           C  
ATOM   1264  O   LEU A  84       3.135   9.028  16.038  1.00 20.13           O  
ATOM   1265  CB  LEU A  84       5.011  10.283  17.754  1.00 15.56           C  
ATOM   1266  CG  LEU A  84       5.802  11.335  18.515  1.00 18.17           C  
ATOM   1267  CD1 LEU A  84       7.164  10.766  18.886  1.00 17.95           C  
ATOM   1268  CD2 LEU A  84       5.991  12.561  17.646  1.00 16.26           C  
ATOM   1269  H   LEU A  84       3.386  10.141  19.865  1.00  0.00           H  
ATOM   1270  HA  LEU A  84       3.343  11.549  17.310  1.00  0.00           H  
ATOM   1271  HB2 LEU A  84       5.163   9.325  18.214  1.00  0.00           H  
ATOM   1272  HB3 LEU A  84       5.356  10.244  16.739  1.00  0.00           H  
ATOM   1273  HG  LEU A  84       5.269  11.607  19.406  1.00  0.00           H  
ATOM   1274 HD11 LEU A  84       7.573  10.260  18.146  1.00  0.00           H  
ATOM   1275 HD12 LEU A  84       7.802  11.472  19.130  1.00  0.00           H  
ATOM   1276 HD13 LEU A  84       7.079  10.164  19.642  1.00  0.00           H  
ATOM   1277 HD21 LEU A  84       5.058  12.930  17.356  1.00  0.00           H  
ATOM   1278 HD22 LEU A  84       6.505  13.303  18.173  1.00  0.00           H  
ATOM   1279 HD23 LEU A  84       6.548  12.313  16.791  1.00  0.00           H  
ATOM   1280  N   SER A  85       1.568   9.232  17.577  1.00 17.83           N  
ATOM   1281  CA  SER A  85       0.720   8.177  16.950  1.00 17.90           C  
ATOM   1282  C   SER A  85       0.483   8.490  15.474  1.00 21.12           C  
ATOM   1283  O   SER A  85       0.848   9.513  14.976  1.00 15.32           O  
ATOM   1284  CB  SER A  85      -0.631   8.100  17.655  1.00 14.56           C  
ATOM   1285  OG  SER A  85      -1.495   7.253  16.901  1.00 21.56           O  
ATOM   1286  H   SER A  85       1.275   9.675  18.406  1.00  0.00           H  
ATOM   1287  HA  SER A  85       1.222   7.219  17.039  1.00  0.00           H  
ATOM   1288  HB2 SER A  85      -0.502   7.693  18.643  1.00  0.00           H  
ATOM   1289  HB3 SER A  85      -1.056   9.091  17.728  1.00  0.00           H  
ATOM   1290  HG  SER A  85      -1.655   6.457  17.415  1.00  0.00           H  
ATOM   1291  N   SER A  86      -0.200   7.642  14.814  1.00 18.14           N  
ATOM   1292  CA  SER A  86      -0.546   7.871  13.403  1.00 23.05           C  
ATOM   1293  C   SER A  86      -1.869   8.566  13.463  1.00 21.79           C  
ATOM   1294  O   SER A  86      -2.352   9.138  12.510  1.00 19.80           O  
ATOM   1295  CB  SER A  86      -0.673   6.539  12.657  1.00 23.94           C  
ATOM   1296  OG  SER A  86      -1.419   5.623  13.445  1.00 28.22           O  
ATOM   1297  H   SER A  86      -0.554   6.895  15.270  1.00  0.00           H  
ATOM   1298  HA  SER A  86       0.190   8.505  12.933  1.00  0.00           H  
ATOM   1299  HB2 SER A  86      -1.178   6.694  11.721  1.00  0.00           H  
ATOM   1300  HB3 SER A  86       0.312   6.142  12.465  1.00  0.00           H  
ATOM   1301  HG  SER A  86      -2.331   5.646  13.153  1.00  0.00           H  
ATOM   1302  N   ASP A  87      -2.425   8.575  14.640  1.00 17.30           N  
ATOM   1303  CA  ASP A  87      -3.724   9.280  14.831  1.00 15.40           C  
ATOM   1304  C   ASP A  87      -3.544  10.482  15.763  1.00 18.87           C  
ATOM   1305  O   ASP A  87      -3.042  10.367  16.869  1.00 14.11           O  
ATOM   1306  CB  ASP A  87      -4.757   8.316  15.430  1.00 20.35           C  
ATOM   1307  CG  ASP A  87      -6.166   8.913  15.316  1.00 32.31           C  
ATOM   1308  OD1 ASP A  87      -6.324  10.083  15.635  1.00 25.40           O  
ATOM   1309  OD2 ASP A  87      -7.072   8.194  14.930  1.00 34.94           O  
ATOM   1310  H   ASP A  87      -1.967   8.147  15.405  1.00  0.00           H  
ATOM   1311  HA  ASP A  87      -4.073   9.630  13.876  1.00  0.00           H  
ATOM   1312  HB2 ASP A  87      -4.723   7.380  14.893  1.00  0.00           H  
ATOM   1313  HB3 ASP A  87      -4.526   8.140  16.469  1.00  0.00           H  
ATOM   1314  N   ILE A  88      -3.967  11.641  15.340  1.00 17.18           N  
ATOM   1315  CA  ILE A  88      -3.833  12.848  16.209  1.00 14.97           C  
ATOM   1316  C   ILE A  88      -4.563  12.590  17.532  1.00 14.75           C  
ATOM   1317  O   ILE A  88      -4.359  13.287  18.516  1.00 15.85           O  
ATOM   1318  CB  ILE A  88      -4.438  14.067  15.498  1.00 20.30           C  
ATOM   1319  CG1 ILE A  88      -5.932  13.841  15.279  1.00 18.93           C  
ATOM   1320  CG2 ILE A  88      -3.751  14.268  14.144  1.00 13.36           C  
ATOM   1321  CD1 ILE A  88      -6.573  15.098  14.707  1.00 21.67           C  
ATOM   1322  H   ILE A  88      -4.386  11.717  14.458  1.00  0.00           H  
ATOM   1323  HA  ILE A  88      -2.789  13.032  16.412  1.00  0.00           H  
ATOM   1324  HB  ILE A  88      -4.291  14.946  16.106  1.00  0.00           H  
ATOM   1325 HG12 ILE A  88      -6.072  13.031  14.596  1.00  0.00           H  
ATOM   1326 HG13 ILE A  88      -6.397  13.604  16.211  1.00  0.00           H  
ATOM   1327 HG21 ILE A  88      -3.502  13.353  13.739  1.00  0.00           H  
ATOM   1328 HG22 ILE A  88      -4.378  14.767  13.481  1.00  0.00           H  
ATOM   1329 HG23 ILE A  88      -2.889  14.830  14.258  1.00  0.00           H  
ATOM   1330 HD11 ILE A  88      -6.052  15.392  13.829  1.00  0.00           H  
ATOM   1331 HD12 ILE A  88      -7.595  14.908  14.463  1.00  0.00           H  
ATOM   1332 HD13 ILE A  88      -6.523  15.882  15.423  1.00  0.00           H  
ATOM   1333  N   THR A  89      -5.376  11.563  17.570  1.00 12.85           N  
ATOM   1334  CA  THR A  89      -6.115  11.210  18.822  1.00 15.53           C  
ATOM   1335  C   THR A  89      -5.176  11.280  20.035  1.00 16.34           C  
ATOM   1336  O   THR A  89      -5.537  11.823  21.063  1.00 14.70           O  
ATOM   1337  CB  THR A  89      -6.702   9.800  18.690  1.00 19.35           C  
ATOM   1338  OG1 THR A  89      -7.587   9.763  17.572  1.00 18.92           O  
ATOM   1339  CG2 THR A  89      -7.474   9.434  19.961  1.00 18.30           C  
ATOM   1340  H   THR A  89      -5.489  11.006  16.764  1.00  0.00           H  
ATOM   1341  HA  THR A  89      -6.919  11.913  18.963  1.00  0.00           H  
ATOM   1342  HB  THR A  89      -5.904   9.091  18.541  1.00  0.00           H  
ATOM   1343  HG1 THR A  89      -7.079  10.068  16.786  1.00  0.00           H  
ATOM   1344 HG21 THR A  89      -6.926   9.625  20.788  1.00  0.00           H  
ATOM   1345 HG22 THR A  89      -8.332   9.961  20.026  1.00  0.00           H  
ATOM   1346 HG23 THR A  89      -7.711   8.453  19.966  1.00  0.00           H  
ATOM   1347  N   ALA A  90      -3.960  10.795  19.922  1.00  8.40           N  
ATOM   1348  CA  ALA A  90      -3.015  10.875  21.088  1.00 18.44           C  
ATOM   1349  C   ALA A  90      -2.840  12.337  21.522  1.00 14.11           C  
ATOM   1350  O   ALA A  90      -3.284  12.745  22.576  1.00 11.61           O  
ATOM   1351  CB  ALA A  90      -1.660  10.290  20.686  1.00 13.09           C  
ATOM   1352  H   ALA A  90      -3.661  10.397  19.076  1.00  0.00           H  
ATOM   1353  HA  ALA A  90      -3.419  10.306  21.913  1.00  0.00           H  
ATOM   1354  HB1 ALA A  90      -1.306  10.765  19.807  1.00  0.00           H  
ATOM   1355  HB2 ALA A  90      -0.959  10.441  21.466  1.00  0.00           H  
ATOM   1356  HB3 ALA A  90      -1.755   9.251  20.503  1.00  0.00           H  
ATOM   1357  N   SER A  91      -2.167  13.111  20.728  1.00  8.09           N  
ATOM   1358  CA  SER A  91      -1.957  14.541  21.055  1.00  8.95           C  
ATOM   1359  C   SER A  91      -3.306  15.240  21.251  1.00 18.57           C  
ATOM   1360  O   SER A  91      -3.463  16.036  22.165  1.00 12.66           O  
ATOM   1361  CB  SER A  91      -1.196  15.211  19.911  1.00 12.06           C  
ATOM   1362  OG  SER A  91       0.134  14.707  19.873  1.00 15.87           O  
ATOM   1363  H   SER A  91      -1.794  12.747  19.917  1.00  0.00           H  
ATOM   1364  HA  SER A  91      -1.397  14.621  21.956  1.00  0.00           H  
ATOM   1365  HB2 SER A  91      -1.684  14.991  18.975  1.00  0.00           H  
ATOM   1366  HB3 SER A  91      -1.184  16.283  20.064  1.00  0.00           H  
ATOM   1367  HG  SER A  91       0.085  13.752  19.746  1.00  0.00           H  
ATOM   1368  N   VAL A  92      -4.286  14.970  20.416  1.00 10.47           N  
ATOM   1369  CA  VAL A  92      -5.606  15.659  20.605  1.00 12.45           C  
ATOM   1370  C   VAL A  92      -6.158  15.359  22.004  1.00 11.18           C  
ATOM   1371  O   VAL A  92      -6.693  16.232  22.670  1.00 12.09           O  
ATOM   1372  CB  VAL A  92      -6.602  15.183  19.554  1.00 25.20           C  
ATOM   1373  CG1 VAL A  92      -7.979  15.775  19.865  1.00 13.12           C  
ATOM   1374  CG2 VAL A  92      -6.147  15.658  18.171  1.00 15.57           C  
ATOM   1375  H   VAL A  92      -4.156  14.324  19.668  1.00  0.00           H  
ATOM   1376  HA  VAL A  92      -5.467  16.725  20.505  1.00  0.00           H  
ATOM   1377  HB  VAL A  92      -6.656  14.104  19.574  1.00  0.00           H  
ATOM   1378 HG11 VAL A  92      -7.864  16.668  20.459  1.00  0.00           H  
ATOM   1379 HG12 VAL A  92      -8.479  16.021  18.943  1.00  0.00           H  
ATOM   1380 HG13 VAL A  92      -8.566  15.054  20.410  1.00  0.00           H  
ATOM   1381 HG21 VAL A  92      -5.839  16.633  18.206  1.00  0.00           H  
ATOM   1382 HG22 VAL A  92      -5.370  15.090  17.835  1.00  0.00           H  
ATOM   1383 HG23 VAL A  92      -6.912  15.588  17.495  1.00  0.00           H  
ATOM   1384  N   ASN A  93      -6.018  14.138  22.461  1.00 16.72           N  
ATOM   1385  CA  ASN A  93      -6.516  13.774  23.819  1.00 13.74           C  
ATOM   1386  C   ASN A  93      -5.769  14.598  24.863  1.00 18.48           C  
ATOM   1387  O   ASN A  93      -6.362  15.210  25.731  1.00 17.24           O  
ATOM   1388  CB  ASN A  93      -6.273  12.284  24.066  1.00 17.56           C  
ATOM   1389  CG  ASN A  93      -7.531  11.510  23.703  1.00 25.11           C  
ATOM   1390  OD1 ASN A  93      -8.155  10.910  24.547  1.00 42.64           O  
ATOM   1391  ND2 ASN A  93      -7.938  11.500  22.471  1.00 26.43           N  
ATOM   1392  H   ASN A  93      -5.573  13.460  21.909  1.00  0.00           H  
ATOM   1393  HA  ASN A  93      -7.573  13.986  23.883  1.00  0.00           H  
ATOM   1394  HB2 ASN A  93      -5.451  11.944  23.456  1.00  0.00           H  
ATOM   1395  HB3 ASN A  93      -6.043  12.121  25.108  1.00  0.00           H  
ATOM   1396 HD21 ASN A  93      -7.433  11.984  21.784  1.00  0.00           H  
ATOM   1397 HD22 ASN A  93      -8.748  11.007  22.231  1.00  0.00           H  
ATOM   1398  N   CYS A  94      -4.465  14.625  24.792  1.00  8.64           N  
ATOM   1399  CA  CYS A  94      -3.692  15.431  25.777  1.00 12.71           C  
ATOM   1400  C   CYS A  94      -3.949  16.917  25.516  1.00  6.36           C  
ATOM   1401  O   CYS A  94      -4.147  17.684  26.439  1.00 11.97           O  
ATOM   1402  CB  CYS A  94      -2.201  15.131  25.641  1.00 12.25           C  
ATOM   1403  SG  CYS A  94      -1.276  16.154  26.812  1.00 13.54           S  
ATOM   1404  H   CYS A  94      -3.997  14.123  24.089  1.00  0.00           H  
ATOM   1405  HA  CYS A  94      -4.021  15.188  26.772  1.00  0.00           H  
ATOM   1406  HB2 CYS A  94      -2.023  14.089  25.853  1.00  0.00           H  
ATOM   1407  HB3 CYS A  94      -1.879  15.354  24.636  1.00  0.00           H  
ATOM   1408  N   ALA A  95      -3.980  17.323  24.266  1.00  9.56           N  
ATOM   1409  CA  ALA A  95      -4.252  18.760  23.944  1.00 11.32           C  
ATOM   1410  C   ALA A  95      -5.603  19.172  24.541  1.00 14.15           C  
ATOM   1411  O   ALA A  95      -5.706  20.158  25.262  1.00 12.07           O  
ATOM   1412  CB  ALA A  95      -4.287  18.944  22.421  1.00  7.90           C  
ATOM   1413  H   ALA A  95      -3.839  16.677  23.534  1.00  0.00           H  
ATOM   1414  HA  ALA A  95      -3.471  19.377  24.364  1.00  0.00           H  
ATOM   1415  HB1 ALA A  95      -5.091  18.359  22.005  1.00  0.00           H  
ATOM   1416  HB2 ALA A  95      -3.352  18.617  21.997  1.00  0.00           H  
ATOM   1417  HB3 ALA A  95      -4.442  19.983  22.185  1.00  0.00           H  
ATOM   1418  N   LYS A  96      -6.639  18.418  24.252  1.00 14.89           N  
ATOM   1419  CA  LYS A  96      -7.988  18.738  24.798  1.00 12.17           C  
ATOM   1420  C   LYS A  96      -7.918  18.822  26.328  1.00 16.85           C  
ATOM   1421  O   LYS A  96      -8.722  19.479  26.960  1.00 17.24           O  
ATOM   1422  CB  LYS A  96      -8.965  17.641  24.372  1.00 18.79           C  
ATOM   1423  CG  LYS A  96      -9.292  17.819  22.886  1.00  6.72           C  
ATOM   1424  CD  LYS A  96     -10.398  16.849  22.477  1.00 16.91           C  
ATOM   1425  CE  LYS A  96     -10.929  17.241  21.100  1.00 21.23           C  
ATOM   1426  NZ  LYS A  96     -12.418  17.279  21.123  1.00 15.21           N  
ATOM   1427  H   LYS A  96      -6.526  17.630  23.672  1.00  0.00           H  
ATOM   1428  HA  LYS A  96      -8.316  19.687  24.403  1.00  0.00           H  
ATOM   1429  HB2 LYS A  96      -8.510  16.673  24.531  1.00  0.00           H  
ATOM   1430  HB3 LYS A  96      -9.872  17.716  24.952  1.00  0.00           H  
ATOM   1431  HG2 LYS A  96      -9.621  18.832  22.712  1.00  0.00           H  
ATOM   1432  HG3 LYS A  96      -8.410  17.625  22.299  1.00  0.00           H  
ATOM   1433  HD2 LYS A  96     -10.002  15.850  22.440  1.00  0.00           H  
ATOM   1434  HD3 LYS A  96     -11.197  16.893  23.192  1.00  0.00           H  
ATOM   1435  HE2 LYS A  96     -10.550  18.216  20.837  1.00  0.00           H  
ATOM   1436  HE3 LYS A  96     -10.598  16.520  20.370  1.00  0.00           H  
ATOM   1437  HZ1 LYS A  96     -12.758  17.207  22.101  1.00  0.00           H  
ATOM   1438  HZ2 LYS A  96     -12.752  18.187  20.702  1.00  0.00           H  
ATOM   1439  HZ3 LYS A  96     -12.792  16.470  20.555  1.00  0.00           H  
ATOM   1440  N   LYS A  97      -6.949  18.178  26.923  1.00 12.12           N  
ATOM   1441  CA  LYS A  97      -6.798  18.242  28.404  1.00 10.86           C  
ATOM   1442  C   LYS A  97      -5.893  19.432  28.737  1.00 16.83           C  
ATOM   1443  O   LYS A  97      -6.214  20.259  29.572  1.00 16.40           O  
ATOM   1444  CB  LYS A  97      -6.160  16.945  28.911  1.00 22.71           C  
ATOM   1445  CG  LYS A  97      -6.201  16.911  30.424  1.00 45.50           C  
ATOM   1446  CD  LYS A  97      -6.078  15.495  30.950  1.00 54.82           C  
ATOM   1447  CE  LYS A  97      -4.631  15.187  31.271  1.00 62.53           C  
ATOM   1448  NZ  LYS A  97      -4.104  14.153  30.355  1.00 46.30           N  
ATOM   1449  H   LYS A  97      -6.307  17.668  26.391  1.00  0.00           H  
ATOM   1450  HA  LYS A  97      -7.765  18.381  28.864  1.00  0.00           H  
ATOM   1451  HB2 LYS A  97      -6.697  16.108  28.523  1.00  0.00           H  
ATOM   1452  HB3 LYS A  97      -5.147  16.893  28.585  1.00  0.00           H  
ATOM   1453  HG2 LYS A  97      -5.413  17.481  30.806  1.00  0.00           H  
ATOM   1454  HG3 LYS A  97      -7.109  17.320  30.741  1.00  0.00           H  
ATOM   1455  HD2 LYS A  97      -6.661  15.399  31.843  1.00  0.00           H  
ATOM   1456  HD3 LYS A  97      -6.436  14.804  30.205  1.00  0.00           H  
ATOM   1457  HE2 LYS A  97      -4.058  16.063  31.168  1.00  0.00           H  
ATOM   1458  HE3 LYS A  97      -4.566  14.843  32.263  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  97      -4.205  14.468  29.378  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  97      -3.086  13.987  30.572  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  97      -4.628  13.272  30.484  1.00  0.00           H  
ATOM   1462  N   ILE A  98      -4.780  19.542  28.049  1.00 14.48           N  
ATOM   1463  CA  ILE A  98      -3.840  20.679  28.292  1.00 11.22           C  
ATOM   1464  C   ILE A  98      -4.561  22.016  28.048  1.00 12.15           C  
ATOM   1465  O   ILE A  98      -4.434  22.939  28.830  1.00 12.81           O  
ATOM   1466  CB  ILE A  98      -2.634  20.565  27.347  1.00  9.95           C  
ATOM   1467  CG1 ILE A  98      -1.752  19.386  27.781  1.00 12.02           C  
ATOM   1468  CG2 ILE A  98      -1.809  21.861  27.401  1.00 20.68           C  
ATOM   1469  CD1 ILE A  98      -0.596  19.208  26.792  1.00  9.77           C  
ATOM   1470  H   ILE A  98      -4.568  18.871  27.359  1.00  0.00           H  
ATOM   1471  HA  ILE A  98      -3.486  20.637  29.321  1.00  0.00           H  
ATOM   1472  HB  ILE A  98      -2.984  20.403  26.337  1.00  0.00           H  
ATOM   1473 HG12 ILE A  98      -1.353  19.580  28.765  1.00  0.00           H  
ATOM   1474 HG13 ILE A  98      -2.344  18.485  27.805  1.00  0.00           H  
ATOM   1475 HG21 ILE A  98      -2.090  22.437  28.267  1.00  0.00           H  
ATOM   1476 HG22 ILE A  98      -0.758  21.620  27.461  1.00  0.00           H  
ATOM   1477 HG23 ILE A  98      -1.992  22.440  26.512  1.00  0.00           H  
ATOM   1478 HD11 ILE A  98      -0.554  19.958  26.139  1.00  0.00           H  
ATOM   1479 HD12 ILE A  98       0.271  19.174  27.269  1.00  0.00           H  
ATOM   1480 HD13 ILE A  98      -0.688  18.367  26.271  1.00  0.00           H  
ATOM   1481  N   VAL A  99      -5.305  22.140  26.972  1.00 17.10           N  
ATOM   1482  CA  VAL A  99      -6.009  23.434  26.703  1.00 13.17           C  
ATOM   1483  C   VAL A  99      -7.099  23.658  27.763  1.00 19.71           C  
ATOM   1484  O   VAL A  99      -8.226  24.015  27.460  1.00 16.29           O  
ATOM   1485  CB  VAL A  99      -6.627  23.398  25.296  1.00 19.91           C  
ATOM   1486  CG1 VAL A  99      -7.842  22.470  25.276  1.00 13.93           C  
ATOM   1487  CG2 VAL A  99      -7.064  24.808  24.891  1.00 17.22           C  
ATOM   1488  H   VAL A  99      -5.394  21.386  26.338  1.00  0.00           H  
ATOM   1489  HA  VAL A  99      -5.295  24.242  26.758  1.00  0.00           H  
ATOM   1490  HB  VAL A  99      -5.891  23.035  24.595  1.00  0.00           H  
ATOM   1491 HG11 VAL A  99      -7.775  21.769  26.091  1.00  0.00           H  
ATOM   1492 HG12 VAL A  99      -8.742  23.054  25.378  1.00  0.00           H  
ATOM   1493 HG13 VAL A  99      -7.868  21.933  24.342  1.00  0.00           H  
ATOM   1494 HG21 VAL A  99      -7.756  25.186  25.564  1.00  0.00           H  
ATOM   1495 HG22 VAL A  99      -6.247  25.437  24.870  1.00  0.00           H  
ATOM   1496 HG23 VAL A  99      -7.499  24.796  23.951  1.00  0.00           H  
ATOM   1497  N   SER A 100      -6.775  23.444  29.007  1.00 13.29           N  
ATOM   1498  CA  SER A 100      -7.794  23.632  30.084  1.00 15.91           C  
ATOM   1499  C   SER A 100      -7.087  23.922  31.411  1.00 23.46           C  
ATOM   1500  O   SER A 100      -7.616  23.682  32.480  1.00 21.32           O  
ATOM   1501  CB  SER A 100      -8.644  22.359  30.203  1.00 18.63           C  
ATOM   1502  OG  SER A 100      -8.863  21.805  28.904  1.00 21.97           O  
ATOM   1503  H   SER A 100      -5.858  23.151  29.233  1.00  0.00           H  
ATOM   1504  HA  SER A 100      -8.431  24.465  29.832  1.00  0.00           H  
ATOM   1505  HB2 SER A 100      -8.127  21.638  30.811  1.00  0.00           H  
ATOM   1506  HB3 SER A 100      -9.589  22.602  30.666  1.00  0.00           H  
ATOM   1507  HG  SER A 100      -8.040  21.388  28.627  1.00  0.00           H  
ATOM   1508  N   ASP A 101      -5.890  24.441  31.335  1.00 27.33           N  
ATOM   1509  CA  ASP A 101      -5.108  24.766  32.562  1.00 23.78           C  
ATOM   1510  C   ASP A 101      -5.398  26.213  32.978  1.00 30.83           C  
ATOM   1511  O   ASP A 101      -5.783  26.503  34.098  1.00 36.14           O  
ATOM   1512  CB  ASP A 101      -3.614  24.627  32.222  1.00 25.13           C  
ATOM   1513  CG  ASP A 101      -3.254  25.590  31.079  1.00 42.05           C  
ATOM   1514  OD1 ASP A 101      -3.967  25.600  30.078  1.00 36.98           O  
ATOM   1515  OD2 ASP A 101      -2.295  26.334  31.234  1.00 38.66           O  
ATOM   1516  H   ASP A 101      -5.494  24.621  30.453  1.00  0.00           H  
ATOM   1517  HA  ASP A 101      -5.368  24.091  33.362  1.00  0.00           H  
ATOM   1518  HB2 ASP A 101      -3.022  24.866  33.093  1.00  0.00           H  
ATOM   1519  HB3 ASP A 101      -3.410  23.615  31.913  1.00  0.00           H  
ATOM   1520  N   GLY A 102      -5.198  27.111  32.061  1.00 24.19           N  
ATOM   1521  CA  GLY A 102      -5.420  28.559  32.323  1.00 24.21           C  
ATOM   1522  C   GLY A 102      -4.655  29.342  31.262  1.00 26.66           C  
ATOM   1523  O   GLY A 102      -5.068  30.398  30.831  1.00 26.63           O  
ATOM   1524  H   GLY A 102      -4.883  26.823  31.178  1.00  0.00           H  
ATOM   1525  HA2 GLY A 102      -5.046  28.818  33.301  1.00  0.00           H  
ATOM   1526  HA3 GLY A 102      -6.475  28.785  32.259  1.00  0.00           H  
ATOM   1527  N   ASN A 103      -3.547  28.808  30.822  1.00 26.16           N  
ATOM   1528  CA  ASN A 103      -2.749  29.487  29.767  1.00 20.42           C  
ATOM   1529  C   ASN A 103      -3.249  29.021  28.409  1.00 16.20           C  
ATOM   1530  O   ASN A 103      -3.125  29.718  27.422  1.00 14.75           O  
ATOM   1531  CB  ASN A 103      -1.277  29.112  29.912  1.00 20.34           C  
ATOM   1532  CG  ASN A 103      -0.795  29.499  31.297  1.00 47.49           C  
ATOM   1533  OD1 ASN A 103      -0.471  30.638  31.544  1.00 48.31           O  
ATOM   1534  ND2 ASN A 103      -0.739  28.590  32.221  1.00 54.11           N  
ATOM   1535  H   ASN A 103      -3.247  27.941  31.179  1.00  0.00           H  
ATOM   1536  HA  ASN A 103      -2.865  30.557  29.851  1.00  0.00           H  
ATOM   1537  HB2 ASN A 103      -1.162  28.047  29.777  1.00  0.00           H  
ATOM   1538  HB3 ASN A 103      -0.694  29.636  29.170  1.00  0.00           H  
ATOM   1539 HD21 ASN A 103      -1.009  27.667  32.019  1.00  0.00           H  
ATOM   1540 HD22 ASN A 103      -0.420  28.824  33.117  1.00  0.00           H  
ATOM   1541  N   GLY A 104      -3.805  27.835  28.347  1.00 11.64           N  
ATOM   1542  CA  GLY A 104      -4.310  27.312  27.045  1.00 12.96           C  
ATOM   1543  C   GLY A 104      -3.155  27.232  26.047  1.00  7.81           C  
ATOM   1544  O   GLY A 104      -2.135  26.632  26.310  1.00 15.80           O  
ATOM   1545  H   GLY A 104      -3.880  27.283  29.158  1.00  0.00           H  
ATOM   1546  HA2 GLY A 104      -5.068  27.975  26.660  1.00  0.00           H  
ATOM   1547  HA3 GLY A 104      -4.731  26.328  27.193  1.00  0.00           H  
ATOM   1548  N   MET A 105      -3.300  27.846  24.905  1.00 17.50           N  
ATOM   1549  CA  MET A 105      -2.204  27.804  23.895  1.00 12.43           C  
ATOM   1550  C   MET A 105      -1.289  29.026  24.041  1.00 12.64           C  
ATOM   1551  O   MET A 105      -0.364  29.192  23.281  1.00  9.54           O  
ATOM   1552  CB  MET A 105      -2.803  27.778  22.485  1.00  8.82           C  
ATOM   1553  CG  MET A 105      -3.365  26.384  22.190  1.00 10.67           C  
ATOM   1554  SD  MET A 105      -3.160  26.003  20.465  1.00 16.24           S  
ATOM   1555  CE  MET A 105      -1.499  25.416  20.562  1.00 16.43           C  
ATOM   1556  H   MET A 105      -4.130  28.336  24.711  1.00  0.00           H  
ATOM   1557  HA  MET A 105      -1.619  26.909  24.046  1.00  0.00           H  
ATOM   1558  HB2 MET A 105      -3.593  28.508  22.418  1.00  0.00           H  
ATOM   1559  HB3 MET A 105      -2.035  28.012  21.763  1.00  0.00           H  
ATOM   1560  HG2 MET A 105      -2.853  25.660  22.768  1.00  0.00           H  
ATOM   1561  HG3 MET A 105      -4.397  26.351  22.430  1.00  0.00           H  
ATOM   1562  HE1 MET A 105      -1.440  24.614  21.203  1.00  0.00           H  
ATOM   1563  HE2 MET A 105      -1.160  25.095  19.641  1.00  0.00           H  
ATOM   1564  HE3 MET A 105      -0.906  26.188  20.899  1.00  0.00           H  
ATOM   1565  N   ASN A 106      -1.512  29.871  25.012  1.00 11.17           N  
ATOM   1566  CA  ASN A 106      -0.623  31.066  25.173  1.00 11.60           C  
ATOM   1567  C   ASN A 106       0.798  30.628  25.555  1.00 10.21           C  
ATOM   1568  O   ASN A 106       1.410  31.166  26.456  1.00 12.18           O  
ATOM   1569  CB  ASN A 106      -1.200  31.986  26.248  1.00  9.65           C  
ATOM   1570  CG  ASN A 106      -2.413  32.702  25.672  1.00 11.15           C  
ATOM   1571  OD1 ASN A 106      -2.280  33.565  24.817  1.00 14.05           O  
ATOM   1572  ND2 ASN A 106      -3.601  32.373  26.088  1.00 13.55           N  
ATOM   1573  H   ASN A 106      -2.254  29.720  25.636  1.00  0.00           H  
ATOM   1574  HA  ASN A 106      -0.582  31.601  24.236  1.00  0.00           H  
ATOM   1575  HB2 ASN A 106      -1.495  31.400  27.106  1.00  0.00           H  
ATOM   1576  HB3 ASN A 106      -0.460  32.713  26.542  1.00  0.00           H  
ATOM   1577 HD21 ASN A 106      -3.711  31.672  26.770  1.00  0.00           H  
ATOM   1578 HD22 ASN A 106      -4.386  32.821  25.714  1.00  0.00           H  
ATOM   1579  N   ALA A 107       1.326  29.663  24.855  1.00 16.98           N  
ATOM   1580  CA  ALA A 107       2.708  29.178  25.143  1.00 13.40           C  
ATOM   1581  C   ALA A 107       3.351  28.701  23.835  1.00 16.45           C  
ATOM   1582  O   ALA A 107       4.473  29.032  23.484  1.00 17.45           O  
ATOM   1583  CB  ALA A 107       2.641  28.015  26.138  1.00  8.95           C  
ATOM   1584  H   ALA A 107       0.806  29.258  24.121  1.00  0.00           H  
ATOM   1585  HA  ALA A 107       3.286  29.980  25.564  1.00  0.00           H  
ATOM   1586  HB1 ALA A 107       3.042  27.482  26.101  1.00  0.00           H  
ATOM   1587  HB2 ALA A 107       2.091  27.647  26.225  1.00  0.00           H  
ATOM   1588  HB3 ALA A 107       2.742  28.097  26.792  1.00  0.00           H  
ATOM   1589  N   TRP A 108       2.641  27.928  23.074  1.00  5.97           N  
ATOM   1590  CA  TRP A 108       3.217  27.461  21.801  1.00 10.98           C  
ATOM   1591  C   TRP A 108       3.659  28.675  20.994  1.00 13.16           C  
ATOM   1592  O   TRP A 108       2.880  29.455  20.506  1.00 10.41           O  
ATOM   1593  CB  TRP A 108       2.202  26.639  21.031  1.00  5.70           C  
ATOM   1594  CG  TRP A 108       2.164  25.256  21.598  1.00 10.67           C  
ATOM   1595  CD1 TRP A 108       2.748  24.174  21.042  1.00 14.54           C  
ATOM   1596  CD2 TRP A 108       1.499  24.787  22.804  1.00 11.96           C  
ATOM   1597  NE1 TRP A 108       2.468  23.068  21.820  1.00 11.40           N  
ATOM   1598  CE2 TRP A 108       1.702  23.393  22.915  1.00 16.05           C  
ATOM   1599  CE3 TRP A 108       0.741  25.426  23.797  1.00  9.76           C  
ATOM   1600  CZ2 TRP A 108       1.171  22.659  23.971  1.00 11.85           C  
ATOM   1601  CZ3 TRP A 108       0.203  24.690  24.864  1.00 23.02           C  
ATOM   1602  CH2 TRP A 108       0.418  23.309  24.948  1.00  5.70           C  
ATOM   1603  H   TRP A 108       1.735  27.668  23.336  1.00  0.00           H  
ATOM   1604  HA  TRP A 108       4.084  26.847  22.012  1.00  0.00           H  
ATOM   1605  HB2 TRP A 108       1.227  27.095  21.118  1.00  0.00           H  
ATOM   1606  HB3 TRP A 108       2.488  26.592  19.990  1.00  0.00           H  
ATOM   1607  HD1 TRP A 108       3.331  24.171  20.133  1.00  0.00           H  
ATOM   1608  HE1 TRP A 108       2.775  22.151  21.628  1.00  0.00           H  
ATOM   1609  HE3 TRP A 108       0.567  26.488  23.737  1.00  0.00           H  
ATOM   1610  HZ2 TRP A 108       1.339  21.594  24.032  1.00  0.00           H  
ATOM   1611  HZ3 TRP A 108      -0.380  25.190  25.621  1.00  0.00           H  
ATOM   1612  HH2 TRP A 108       0.003  22.749  25.771  1.00  0.00           H  
ATOM   1613  N   VAL A 109       4.920  28.829  20.919  1.00 14.71           N  
ATOM   1614  CA  VAL A 109       5.560  29.972  20.214  1.00 13.23           C  
ATOM   1615  C   VAL A 109       4.960  30.211  18.822  1.00 10.86           C  
ATOM   1616  O   VAL A 109       4.646  31.329  18.487  1.00 17.21           O  
ATOM   1617  CB  VAL A 109       7.068  29.695  20.099  1.00 17.54           C  
ATOM   1618  CG1 VAL A 109       7.304  28.348  19.412  1.00 31.47           C  
ATOM   1619  CG2 VAL A 109       7.745  30.795  19.282  1.00 23.38           C  
ATOM   1620  H   VAL A 109       5.462  28.197  21.372  1.00  0.00           H  
ATOM   1621  HA  VAL A 109       5.420  30.863  20.803  1.00  0.00           H  
ATOM   1622  HB  VAL A 109       7.500  29.666  21.089  1.00  0.00           H  
ATOM   1623 HG11 VAL A 109       6.499  27.673  19.651  1.00  0.00           H  
ATOM   1624 HG12 VAL A 109       7.347  28.489  18.346  1.00  0.00           H  
ATOM   1625 HG13 VAL A 109       8.236  27.927  19.754  1.00  0.00           H  
ATOM   1626 HG21 VAL A 109       7.503  31.757  19.698  1.00  0.00           H  
ATOM   1627 HG22 VAL A 109       8.813  30.654  19.305  1.00  0.00           H  
ATOM   1628 HG23 VAL A 109       7.403  30.750  18.263  1.00  0.00           H  
ATOM   1629  N   ALA A 110       4.824  29.213  17.983  1.00 11.63           N  
ATOM   1630  CA  ALA A 110       4.263  29.495  16.625  1.00  5.89           C  
ATOM   1631  C   ALA A 110       2.876  30.138  16.763  1.00 12.92           C  
ATOM   1632  O   ALA A 110       2.638  31.252  16.321  1.00 13.46           O  
ATOM   1633  CB  ALA A 110       4.144  28.192  15.825  1.00 11.69           C  
ATOM   1634  H   ALA A 110       5.099  28.296  18.227  1.00  0.00           H  
ATOM   1635  HA  ALA A 110       4.921  30.176  16.104  1.00  0.00           H  
ATOM   1636  HB1 ALA A 110       3.366  27.579  16.249  1.00  0.00           H  
ATOM   1637  HB2 ALA A 110       5.080  27.659  15.858  1.00  0.00           H  
ATOM   1638  HB3 ALA A 110       3.898  28.418  14.801  1.00  0.00           H  
ATOM   1639  N   TRP A 111       1.958  29.435  17.367  1.00 12.21           N  
ATOM   1640  CA  TRP A 111       0.569  29.960  17.523  1.00 10.98           C  
ATOM   1641  C   TRP A 111       0.609  31.314  18.242  1.00 16.46           C  
ATOM   1642  O   TRP A 111      -0.023  32.266  17.818  1.00  9.63           O  
ATOM   1643  CB  TRP A 111      -0.244  28.947  18.351  1.00  8.87           C  
ATOM   1644  CG  TRP A 111      -1.670  29.381  18.413  1.00  7.90           C  
ATOM   1645  CD1 TRP A 111      -2.584  29.203  17.431  1.00  2.32           C  
ATOM   1646  CD2 TRP A 111      -2.357  30.080  19.487  1.00  6.89           C  
ATOM   1647  NE1 TRP A 111      -3.777  29.779  17.828  1.00  4.27           N  
ATOM   1648  CE2 TRP A 111      -3.690  30.320  19.090  1.00  5.17           C  
ATOM   1649  CE3 TRP A 111      -1.951  30.529  20.753  1.00 11.39           C  
ATOM   1650  CZ2 TRP A 111      -4.592  30.983  19.916  1.00 12.11           C  
ATOM   1651  CZ3 TRP A 111      -2.859  31.194  21.595  1.00  9.73           C  
ATOM   1652  CH2 TRP A 111      -4.178  31.421  21.175  1.00 13.10           C  
ATOM   1653  H   TRP A 111       2.182  28.543  17.709  1.00  0.00           H  
ATOM   1654  HA  TRP A 111       0.108  30.081  16.533  1.00  0.00           H  
ATOM   1655  HB2 TRP A 111      -0.181  27.976  17.889  1.00  0.00           H  
ATOM   1656  HB3 TRP A 111       0.160  28.894  19.351  1.00  0.00           H  
ATOM   1657  HD1 TRP A 111      -2.405  28.714  16.485  1.00  0.00           H  
ATOM   1658  HE1 TRP A 111      -4.601  29.798  17.301  1.00  0.00           H  
ATOM   1659  HE3 TRP A 111      -0.937  30.356  21.082  1.00  0.00           H  
ATOM   1660  HZ2 TRP A 111      -5.606  31.154  19.584  1.00  0.00           H  
ATOM   1661  HZ3 TRP A 111      -2.540  31.531  22.570  1.00  0.00           H  
ATOM   1662  HH2 TRP A 111      -4.873  31.932  21.824  1.00  0.00           H  
ATOM   1663  N   ARG A 112       1.376  31.403  19.300  1.00 13.07           N  
ATOM   1664  CA  ARG A 112       1.502  32.675  20.078  1.00  8.73           C  
ATOM   1665  C   ARG A 112       1.530  33.926  19.176  1.00 16.52           C  
ATOM   1666  O   ARG A 112       0.788  34.852  19.410  1.00 12.66           O  
ATOM   1667  CB  ARG A 112       2.791  32.624  20.902  1.00 17.74           C  
ATOM   1668  CG  ARG A 112       2.485  32.825  22.392  1.00 39.20           C  
ATOM   1669  CD  ARG A 112       3.302  34.002  22.925  1.00 33.55           C  
ATOM   1670  NE  ARG A 112       4.650  34.017  22.266  1.00 44.85           N  
ATOM   1671  CZ  ARG A 112       5.406  32.962  22.243  1.00 28.53           C  
ATOM   1672  NH1 ARG A 112       5.119  31.934  22.973  1.00 42.77           N  
ATOM   1673  NH2 ARG A 112       6.476  32.964  21.524  1.00 36.37           N  
ATOM   1674  H   ARG A 112       1.887  30.615  19.587  1.00  0.00           H  
ATOM   1675  HA  ARG A 112       0.662  32.753  20.750  1.00  0.00           H  
ATOM   1676  HB2 ARG A 112       3.264  31.669  20.762  1.00  0.00           H  
ATOM   1677  HB3 ARG A 112       3.456  33.399  20.568  1.00  0.00           H  
ATOM   1678  HG2 ARG A 112       1.432  33.028  22.519  1.00  0.00           H  
ATOM   1679  HG3 ARG A 112       2.744  31.934  22.935  1.00  0.00           H  
ATOM   1680  HD2 ARG A 112       2.800  34.919  22.679  1.00  0.00           H  
ATOM   1681  HD3 ARG A 112       3.391  33.924  24.005  1.00  0.00           H  
ATOM   1682  HE  ARG A 112       4.937  34.816  21.782  1.00  0.00           H  
ATOM   1683 HH11 ARG A 112       4.318  31.954  23.561  1.00  0.00           H  
ATOM   1684 HH12 ARG A 112       5.689  31.117  22.936  1.00  0.00           H  
ATOM   1685 HH21 ARG A 112       6.716  33.772  20.987  1.00  0.00           H  
ATOM   1686 HH22 ARG A 112       7.064  32.163  21.508  1.00  0.00           H  
ATOM   1687  N   ASN A 113       2.386  33.991  18.184  1.00  8.91           N  
ATOM   1688  CA  ASN A 113       2.444  35.242  17.334  1.00 15.97           C  
ATOM   1689  C   ASN A 113       2.117  34.947  15.863  1.00 18.54           C  
ATOM   1690  O   ASN A 113       1.589  35.792  15.164  1.00 18.23           O  
ATOM   1691  CB  ASN A 113       3.855  35.837  17.431  1.00 15.58           C  
ATOM   1692  CG  ASN A 113       4.836  34.752  17.874  1.00 14.75           C  
ATOM   1693  OD1 ASN A 113       5.199  34.672  19.027  1.00 19.55           O  
ATOM   1694  ND2 ASN A 113       5.306  33.920  16.994  1.00 15.14           N  
ATOM   1695  H   ASN A 113       3.006  33.251  18.016  1.00  0.00           H  
ATOM   1696  HA  ASN A 113       1.729  35.974  17.704  1.00  0.00           H  
ATOM   1697  HB2 ASN A 113       4.153  36.223  16.468  1.00  0.00           H  
ATOM   1698  HB3 ASN A 113       3.858  36.637  18.156  1.00  0.00           H  
ATOM   1699 HD21 ASN A 113       5.035  33.995  16.056  1.00  0.00           H  
ATOM   1700 HD22 ASN A 113       5.934  33.220  17.272  1.00  0.00           H  
ATOM   1701  N   ARG A 114       2.408  33.769  15.382  1.00 20.20           N  
ATOM   1702  CA  ARG A 114       2.106  33.456  13.954  1.00 12.31           C  
ATOM   1703  C   ARG A 114       0.597  33.234  13.775  1.00 12.77           C  
ATOM   1704  O   ARG A 114       0.072  33.342  12.684  1.00 12.38           O  
ATOM   1705  CB  ARG A 114       2.888  32.205  13.543  1.00 13.40           C  
ATOM   1706  CG  ARG A 114       4.334  32.345  14.036  1.00 22.80           C  
ATOM   1707  CD  ARG A 114       5.158  31.140  13.594  1.00 19.72           C  
ATOM   1708  NE  ARG A 114       5.391  31.221  12.122  1.00 21.29           N  
ATOM   1709  CZ  ARG A 114       6.320  30.514  11.555  1.00 17.13           C  
ATOM   1710  NH1 ARG A 114       7.081  29.745  12.264  1.00 15.49           N  
ATOM   1711  NH2 ARG A 114       6.479  30.574  10.273  1.00 11.93           N  
ATOM   1712  H   ARG A 114       2.821  33.088  15.955  1.00  0.00           H  
ATOM   1713  HA  ARG A 114       2.420  34.288  13.333  1.00  0.00           H  
ATOM   1714  HB2 ARG A 114       2.433  31.331  13.988  1.00  0.00           H  
ATOM   1715  HB3 ARG A 114       2.882  32.109  12.467  1.00  0.00           H  
ATOM   1716  HG2 ARG A 114       4.767  33.245  13.622  1.00  0.00           H  
ATOM   1717  HG3 ARG A 114       4.341  32.407  15.114  1.00  0.00           H  
ATOM   1718  HD2 ARG A 114       6.105  31.146  14.121  1.00  0.00           H  
ATOM   1719  HD3 ARG A 114       4.620  30.232  13.823  1.00  0.00           H  
ATOM   1720  HE  ARG A 114       4.827  31.803  11.574  1.00  0.00           H  
ATOM   1721 HH11 ARG A 114       6.955  29.693  13.250  1.00  0.00           H  
ATOM   1722 HH12 ARG A 114       7.793  29.205  11.822  1.00  0.00           H  
ATOM   1723 HH21 ARG A 114       5.887  31.160   9.724  1.00  0.00           H  
ATOM   1724 HH22 ARG A 114       7.193  30.034   9.833  1.00  0.00           H  
ATOM   1725  N   CYS A 115      -0.103  32.911  14.832  1.00  6.54           N  
ATOM   1726  CA  CYS A 115      -1.575  32.671  14.722  1.00  8.52           C  
ATOM   1727  C   CYS A 115      -2.337  33.606  15.664  1.00 16.55           C  
ATOM   1728  O   CYS A 115      -3.272  34.281  15.258  1.00 10.41           O  
ATOM   1729  CB  CYS A 115      -1.856  31.223  15.108  1.00  6.55           C  
ATOM   1730  SG  CYS A 115      -0.549  30.169  14.433  1.00 11.94           S  
ATOM   1731  H   CYS A 115       0.335  32.806  15.690  1.00  0.00           H  
ATOM   1732  HA  CYS A 115      -1.910  32.838  13.708  1.00  0.00           H  
ATOM   1733  HB2 CYS A 115      -1.873  31.135  16.185  1.00  0.00           H  
ATOM   1734  HB3 CYS A 115      -2.811  30.920  14.704  1.00  0.00           H  
ATOM   1735  N   LYS A 116      -1.974  33.631  16.923  1.00 13.76           N  
ATOM   1736  CA  LYS A 116      -2.705  34.508  17.887  1.00  7.21           C  
ATOM   1737  C   LYS A 116      -2.451  35.977  17.536  1.00  9.94           C  
ATOM   1738  O   LYS A 116      -1.882  36.727  18.309  1.00 13.60           O  
ATOM   1739  CB  LYS A 116      -2.233  34.214  19.316  1.00  9.31           C  
ATOM   1740  CG  LYS A 116      -3.350  34.557  20.306  1.00 11.06           C  
ATOM   1741  CD  LYS A 116      -2.851  34.352  21.741  1.00 10.44           C  
ATOM   1742  CE  LYS A 116      -2.309  35.667  22.297  1.00 13.76           C  
ATOM   1743  NZ  LYS A 116      -1.584  35.399  23.572  1.00 12.05           N  
ATOM   1744  H   LYS A 116      -1.228  33.061  17.236  1.00  0.00           H  
ATOM   1745  HA  LYS A 116      -3.765  34.306  17.814  1.00  0.00           H  
ATOM   1746  HB2 LYS A 116      -1.981  33.169  19.404  1.00  0.00           H  
ATOM   1747  HB3 LYS A 116      -1.366  34.812  19.538  1.00  0.00           H  
ATOM   1748  HG2 LYS A 116      -3.649  35.585  20.166  1.00  0.00           H  
ATOM   1749  HG3 LYS A 116      -4.196  33.912  20.127  1.00  0.00           H  
ATOM   1750  HD2 LYS A 116      -3.666  34.011  22.360  1.00  0.00           H  
ATOM   1751  HD3 LYS A 116      -2.065  33.613  21.746  1.00  0.00           H  
ATOM   1752  HE2 LYS A 116      -1.634  36.108  21.582  1.00  0.00           H  
ATOM   1753  HE3 LYS A 116      -3.126  36.344  22.482  1.00  0.00           H  
ATOM   1754  HZ1 LYS A 116      -1.985  34.541  24.041  1.00  0.00           H  
ATOM   1755  HZ2 LYS A 116      -0.583  35.237  23.372  1.00  0.00           H  
ATOM   1756  HZ3 LYS A 116      -1.684  36.214  24.206  1.00  0.00           H  
ATOM   1757  N   GLY A 117      -2.874  36.390  16.370  1.00 19.26           N  
ATOM   1758  CA  GLY A 117      -2.665  37.808  15.951  1.00 24.68           C  
ATOM   1759  C   GLY A 117      -2.506  37.899  14.429  1.00 28.98           C  
ATOM   1760  O   GLY A 117      -2.214  38.952  13.901  1.00 24.91           O  
ATOM   1761  H   GLY A 117      -3.333  35.758  15.770  1.00  0.00           H  
ATOM   1762  HA2 GLY A 117      -1.773  38.193  16.421  1.00  0.00           H  
ATOM   1763  HA3 GLY A 117      -3.514  38.401  16.256  1.00  0.00           H  
ATOM   1764  N   THR A 118      -2.690  36.812  13.719  1.00 20.81           N  
ATOM   1765  CA  THR A 118      -2.540  36.857  12.230  1.00 15.31           C  
ATOM   1766  C   THR A 118      -3.876  36.499  11.570  1.00 14.36           C  
ATOM   1767  O   THR A 118      -4.772  37.313  11.511  1.00 15.28           O  
ATOM   1768  CB  THR A 118      -1.433  35.884  11.780  1.00 21.24           C  
ATOM   1769  OG1 THR A 118      -1.829  34.535  12.026  1.00 14.45           O  
ATOM   1770  CG2 THR A 118      -0.148  36.182  12.557  1.00 21.11           C  
ATOM   1771  H   THR A 118      -2.918  35.967  14.163  1.00  0.00           H  
ATOM   1772  HA  THR A 118      -2.268  37.860  11.935  1.00  0.00           H  
ATOM   1773  HB  THR A 118      -1.243  36.025  10.723  1.00  0.00           H  
ATOM   1774  HG1 THR A 118      -1.024  34.023  12.263  1.00  0.00           H  
ATOM   1775 HG21 THR A 118       0.024  37.247  12.574  1.00  0.00           H  
ATOM   1776 HG22 THR A 118      -0.247  35.819  13.567  1.00  0.00           H  
ATOM   1777 HG23 THR A 118       0.685  35.692  12.079  1.00  0.00           H  
ATOM   1778  N   ASP A 119      -4.020  35.311  11.058  1.00 18.11           N  
ATOM   1779  CA  ASP A 119      -5.311  34.935  10.402  1.00 20.10           C  
ATOM   1780  C   ASP A 119      -5.652  33.494  10.774  1.00 17.85           C  
ATOM   1781  O   ASP A 119      -4.788  32.706  11.096  1.00 19.86           O  
ATOM   1782  CB  ASP A 119      -5.188  35.070   8.869  1.00 28.65           C  
ATOM   1783  CG  ASP A 119      -6.112  34.059   8.170  1.00 31.43           C  
ATOM   1784  OD1 ASP A 119      -7.291  34.345   8.034  1.00 45.65           O  
ATOM   1785  OD2 ASP A 119      -5.627  33.011   7.777  1.00 35.24           O  
ATOM   1786  H   ASP A 119      -3.281  34.662  11.099  1.00  0.00           H  
ATOM   1787  HA  ASP A 119      -6.094  35.586  10.758  1.00  0.00           H  
ATOM   1788  HB2 ASP A 119      -5.467  36.071   8.575  1.00  0.00           H  
ATOM   1789  HB3 ASP A 119      -4.167  34.881   8.574  1.00  0.00           H  
ATOM   1790  N   VAL A 120      -6.900  33.139  10.710  1.00 21.52           N  
ATOM   1791  CA  VAL A 120      -7.307  31.742  11.042  1.00 19.72           C  
ATOM   1792  C   VAL A 120      -8.066  31.108   9.860  1.00 23.64           C  
ATOM   1793  O   VAL A 120      -8.766  30.131  10.028  1.00 17.69           O  
ATOM   1794  CB  VAL A 120      -8.196  31.739  12.295  1.00 15.96           C  
ATOM   1795  CG1 VAL A 120      -7.367  32.139  13.520  1.00 15.05           C  
ATOM   1796  CG2 VAL A 120      -9.349  32.730  12.121  1.00 14.92           C  
ATOM   1797  H   VAL A 120      -7.569  33.789  10.432  1.00  0.00           H  
ATOM   1798  HA  VAL A 120      -6.422  31.161  11.239  1.00  0.00           H  
ATOM   1799  HB  VAL A 120      -8.595  30.745  12.445  1.00  0.00           H  
ATOM   1800 HG11 VAL A 120      -6.328  32.119  13.275  1.00  0.00           H  
ATOM   1801 HG12 VAL A 120      -7.635  33.125  13.833  1.00  0.00           H  
ATOM   1802 HG13 VAL A 120      -7.553  31.456  14.319  1.00  0.00           H  
ATOM   1803 HG21 VAL A 120      -9.831  32.561  11.181  1.00  0.00           H  
ATOM   1804 HG22 VAL A 120     -10.060  32.597  12.912  1.00  0.00           H  
ATOM   1805 HG23 VAL A 120      -8.972  33.730  12.151  1.00  0.00           H  
ATOM   1806  N   GLN A 121      -7.909  31.637   8.671  1.00 18.73           N  
ATOM   1807  CA  GLN A 121      -8.603  31.059   7.482  1.00 20.11           C  
ATOM   1808  C   GLN A 121      -7.573  30.395   6.562  1.00 18.81           C  
ATOM   1809  O   GLN A 121      -7.828  29.354   5.963  1.00 23.70           O  
ATOM   1810  CB  GLN A 121      -9.304  32.182   6.708  1.00 36.15           C  
ATOM   1811  CG  GLN A 121     -10.305  32.906   7.615  1.00 44.15           C  
ATOM   1812  CD  GLN A 121     -10.705  34.237   6.975  1.00 68.17           C  
ATOM   1813  OE1 GLN A 121     -11.740  34.337   6.349  1.00 75.29           O  
ATOM   1814  NE2 GLN A 121      -9.915  35.265   7.094  1.00 77.72           N  
ATOM   1815  H   GLN A 121      -7.324  32.412   8.555  1.00  0.00           H  
ATOM   1816  HA  GLN A 121      -9.331  30.329   7.799  1.00  0.00           H  
ATOM   1817  HB2 GLN A 121      -8.565  32.887   6.357  1.00  0.00           H  
ATOM   1818  HB3 GLN A 121      -9.827  31.761   5.864  1.00  0.00           H  
ATOM   1819  HG2 GLN A 121     -11.181  32.293   7.749  1.00  0.00           H  
ATOM   1820  HG3 GLN A 121      -9.849  33.096   8.573  1.00  0.00           H  
ATOM   1821 HE21 GLN A 121      -9.069  35.180   7.588  1.00  0.00           H  
ATOM   1822 HE22 GLN A 121     -10.165  36.121   6.692  1.00  0.00           H  
ATOM   1823  N   ALA A 122      -6.407  30.986   6.441  1.00 17.58           N  
ATOM   1824  CA  ALA A 122      -5.360  30.418   5.542  1.00 19.64           C  
ATOM   1825  C   ALA A 122      -4.981  28.999   5.984  1.00 25.47           C  
ATOM   1826  O   ALA A 122      -4.296  28.295   5.270  1.00 18.64           O  
ATOM   1827  CB  ALA A 122      -4.121  31.317   5.582  1.00 22.20           C  
ATOM   1828  H   ALA A 122      -6.225  31.825   6.937  1.00  0.00           H  
ATOM   1829  HA  ALA A 122      -5.739  30.391   4.522  1.00  0.00           H  
ATOM   1830  HB1 ALA A 122      -4.167  31.955   6.447  1.00  0.00           H  
ATOM   1831  HB2 ALA A 122      -4.089  31.923   4.692  1.00  0.00           H  
ATOM   1832  HB3 ALA A 122      -3.233  30.710   5.631  1.00  0.00           H  
ATOM   1833  N   TRP A 123      -5.426  28.566   7.137  1.00 18.70           N  
ATOM   1834  CA  TRP A 123      -5.084  27.193   7.619  1.00 13.07           C  
ATOM   1835  C   TRP A 123      -6.295  26.262   7.468  1.00 12.69           C  
ATOM   1836  O   TRP A 123      -6.244  25.098   7.820  1.00 18.07           O  
ATOM   1837  CB  TRP A 123      -4.656  27.277   9.088  1.00  9.56           C  
ATOM   1838  CG  TRP A 123      -4.262  28.680   9.402  1.00 13.51           C  
ATOM   1839  CD1 TRP A 123      -5.112  29.632   9.828  1.00 23.51           C  
ATOM   1840  CD2 TRP A 123      -2.950  29.312   9.306  1.00 16.78           C  
ATOM   1841  NE1 TRP A 123      -4.410  30.805  10.002  1.00 17.28           N  
ATOM   1842  CE2 TRP A 123      -3.080  30.664   9.700  1.00 15.18           C  
ATOM   1843  CE3 TRP A 123      -1.677  28.854   8.927  1.00 12.48           C  
ATOM   1844  CZ2 TRP A 123      -1.992  31.535   9.718  1.00 19.18           C  
ATOM   1845  CZ3 TRP A 123      -0.572  29.726   8.941  1.00 22.77           C  
ATOM   1846  CH2 TRP A 123      -0.730  31.064   9.337  1.00 19.01           C  
ATOM   1847  H   TRP A 123      -5.986  29.144   7.688  1.00  0.00           H  
ATOM   1848  HA  TRP A 123      -4.264  26.804   7.034  1.00  0.00           H  
ATOM   1849  HB2 TRP A 123      -5.478  26.984   9.721  1.00  0.00           H  
ATOM   1850  HB3 TRP A 123      -3.816  26.624   9.258  1.00  0.00           H  
ATOM   1851  HD1 TRP A 123      -6.169  29.497  10.003  1.00  0.00           H  
ATOM   1852  HE1 TRP A 123      -4.791  31.663  10.314  1.00  0.00           H  
ATOM   1853  HE3 TRP A 123      -1.546  27.827   8.621  1.00  0.00           H  
ATOM   1854  HZ2 TRP A 123      -2.123  32.563  10.026  1.00  0.00           H  
ATOM   1855  HZ3 TRP A 123       0.403  29.361   8.648  1.00  0.00           H  
ATOM   1856  HH2 TRP A 123       0.118  31.730   9.345  1.00  0.00           H  
ATOM   1857  N   ILE A 124      -7.371  26.759   6.917  1.00 11.23           N  
ATOM   1858  CA  ILE A 124      -8.580  25.903   6.707  1.00 10.17           C  
ATOM   1859  C   ILE A 124      -9.121  26.130   5.290  1.00 17.39           C  
ATOM   1860  O   ILE A 124      -9.652  25.230   4.673  1.00 24.41           O  
ATOM   1861  CB  ILE A 124      -9.674  26.249   7.734  1.00 17.78           C  
ATOM   1862  CG1 ILE A 124      -9.686  27.758   8.001  1.00 15.46           C  
ATOM   1863  CG2 ILE A 124      -9.409  25.504   9.046  1.00 15.53           C  
ATOM   1864  CD1 ILE A 124     -10.916  28.126   8.834  1.00 18.68           C  
ATOM   1865  H   ILE A 124      -7.379  27.696   6.621  1.00  0.00           H  
ATOM   1866  HA  ILE A 124      -8.304  24.865   6.816  1.00  0.00           H  
ATOM   1867  HB  ILE A 124     -10.636  25.946   7.343  1.00  0.00           H  
ATOM   1868 HG12 ILE A 124      -8.793  28.033   8.541  1.00  0.00           H  
ATOM   1869 HG13 ILE A 124      -9.718  28.289   7.064  1.00  0.00           H  
ATOM   1870 HG21 ILE A 124      -9.349  24.473   8.868  1.00  0.00           H  
ATOM   1871 HG22 ILE A 124      -8.508  25.829   9.467  1.00  0.00           H  
ATOM   1872 HG23 ILE A 124     -10.187  25.684   9.731  1.00  0.00           H  
ATOM   1873 HD11 ILE A 124     -11.479  27.306   9.042  1.00  0.00           H  
ATOM   1874 HD12 ILE A 124     -10.640  28.545   9.713  1.00  0.00           H  
ATOM   1875 HD13 ILE A 124     -11.497  28.787   8.336  1.00  0.00           H  
ATOM   1876  N   ARG A 125      -8.988  27.330   4.775  1.00 16.08           N  
ATOM   1877  CA  ARG A 125      -9.485  27.634   3.393  1.00 17.98           C  
ATOM   1878  C   ARG A 125      -9.342  26.406   2.477  1.00 28.28           C  
ATOM   1879  O   ARG A 125      -8.292  25.803   2.382  1.00 22.13           O  
ATOM   1880  CB  ARG A 125      -8.673  28.803   2.823  1.00 42.86           C  
ATOM   1881  CG  ARG A 125      -9.417  30.121   3.076  1.00 66.84           C  
ATOM   1882  CD  ARG A 125     -10.244  30.487   1.845  1.00 82.07           C  
ATOM   1883  NE  ARG A 125     -11.251  31.520   2.224  1.00 97.18           N  
ATOM   1884  CZ  ARG A 125     -11.892  32.186   1.313  1.00105.02           C  
ATOM   1885  NH1 ARG A 125     -11.686  31.944   0.062  1.00107.61           N  
ATOM   1886  NH2 ARG A 125     -12.743  33.092   1.660  1.00106.17           N  
ATOM   1887  H   ARG A 125      -8.550  28.039   5.303  1.00  0.00           H  
ATOM   1888  HA  ARG A 125     -10.522  27.913   3.440  1.00  0.00           H  
ATOM   1889  HB2 ARG A 125      -7.708  28.837   3.308  1.00  0.00           H  
ATOM   1890  HB3 ARG A 125      -8.537  28.666   1.761  1.00  0.00           H  
ATOM   1891  HG2 ARG A 125     -10.070  30.011   3.928  1.00  0.00           H  
ATOM   1892  HG3 ARG A 125      -8.704  30.906   3.271  1.00  0.00           H  
ATOM   1893  HD2 ARG A 125      -9.593  30.878   1.080  1.00  0.00           H  
ATOM   1894  HD3 ARG A 125     -10.744  29.607   1.472  1.00  0.00           H  
ATOM   1895  HE  ARG A 125     -11.425  31.703   3.168  1.00  0.00           H  
ATOM   1896 HH11 ARG A 125     -11.035  31.244  -0.205  1.00  0.00           H  
ATOM   1897 HH12 ARG A 125     -12.178  32.458  -0.634  1.00  0.00           H  
ATOM   1898 HH21 ARG A 125     -12.906  33.279   2.626  1.00  0.00           H  
ATOM   1899 HH22 ARG A 125     -13.236  33.604   0.963  1.00  0.00           H  
ATOM   1900  N   GLY A 126     -10.391  26.035   1.802  1.00 25.49           N  
ATOM   1901  CA  GLY A 126     -10.325  24.847   0.895  1.00 18.51           C  
ATOM   1902  C   GLY A 126     -11.098  23.690   1.525  1.00 23.41           C  
ATOM   1903  O   GLY A 126     -12.200  23.376   1.121  1.00 29.35           O  
ATOM   1904  H   GLY A 126     -11.226  26.536   1.889  1.00  0.00           H  
ATOM   1905  HA2 GLY A 126      -9.296  24.553   0.753  1.00  0.00           H  
ATOM   1906  HA3 GLY A 126     -10.764  25.097  -0.060  1.00  0.00           H  
ATOM   1907  N   CYS A 127     -10.540  23.063   2.525  1.00 18.17           N  
ATOM   1908  CA  CYS A 127     -11.257  21.930   3.190  1.00 16.19           C  
ATOM   1909  C   CYS A 127     -12.493  22.484   3.907  1.00 21.36           C  
ATOM   1910  O   CYS A 127     -12.640  22.371   5.111  1.00 14.15           O  
ATOM   1911  CB  CYS A 127     -10.327  21.247   4.196  1.00 15.76           C  
ATOM   1912  SG  CYS A 127      -8.884  20.587   3.322  1.00 20.14           S  
ATOM   1913  H   CYS A 127      -9.657  23.343   2.844  1.00  0.00           H  
ATOM   1914  HA  CYS A 127     -11.568  21.209   2.443  1.00  0.00           H  
ATOM   1915  HB2 CYS A 127     -10.003  21.966   4.931  1.00  0.00           H  
ATOM   1916  HB3 CYS A 127     -10.852  20.442   4.687  1.00  0.00           H  
ATOM   1917  N   ARG A 128     -13.368  23.101   3.156  1.00 19.87           N  
ATOM   1918  CA  ARG A 128     -14.603  23.696   3.735  1.00 26.73           C  
ATOM   1919  C   ARG A 128     -15.475  22.603   4.356  1.00 28.79           C  
ATOM   1920  O   ARG A 128     -16.613  22.403   3.971  1.00 35.71           O  
ATOM   1921  CB  ARG A 128     -15.368  24.418   2.623  1.00 21.70           C  
ATOM   1922  CG  ARG A 128     -16.427  25.341   3.231  1.00 42.57           C  
ATOM   1923  CD  ARG A 128     -17.181  26.053   2.112  1.00 46.47           C  
ATOM   1924  NE  ARG A 128     -17.348  27.500   2.453  1.00 74.13           N  
ATOM   1925  CZ  ARG A 128     -17.801  27.878   3.605  1.00 73.07           C  
ATOM   1926  NH1 ARG A 128     -18.263  27.017   4.439  1.00 67.70           N  
ATOM   1927  NH2 ARG A 128     -17.831  29.129   3.901  1.00 75.78           N  
ATOM   1928  H   ARG A 128     -13.196  23.182   2.188  1.00  0.00           H  
ATOM   1929  HA  ARG A 128     -14.332  24.400   4.499  1.00  0.00           H  
ATOM   1930  HB2 ARG A 128     -14.674  25.001   2.037  1.00  0.00           H  
ATOM   1931  HB3 ARG A 128     -15.850  23.692   1.988  1.00  0.00           H  
ATOM   1932  HG2 ARG A 128     -17.117  24.757   3.816  1.00  0.00           H  
ATOM   1933  HG3 ARG A 128     -15.948  26.070   3.862  1.00  0.00           H  
ATOM   1934  HD2 ARG A 128     -16.613  25.983   1.205  1.00  0.00           H  
ATOM   1935  HD3 ARG A 128     -18.142  25.576   1.963  1.00  0.00           H  
ATOM   1936  HE  ARG A 128     -17.072  28.175   1.810  1.00  0.00           H  
ATOM   1937 HH11 ARG A 128     -18.277  26.057   4.198  1.00  0.00           H  
ATOM   1938 HH12 ARG A 128     -18.603  27.315   5.322  1.00  0.00           H  
ATOM   1939 HH21 ARG A 128     -17.507  29.801   3.249  1.00  0.00           H  
ATOM   1940 HH22 ARG A 128     -18.177  29.424   4.783  1.00  0.00           H  
ATOM   1941  N   LEU A 129     -14.943  21.914   5.318  1.00 33.93           N  
ATOM   1942  CA  LEU A 129     -15.706  20.841   5.995  1.00 39.97           C  
ATOM   1943  C   LEU A 129     -15.361  20.859   7.481  1.00 56.31           C  
ATOM   1944  O   LEU A 129     -14.182  20.933   7.795  1.00 56.84           O  
ATOM   1945  CB  LEU A 129     -15.358  19.474   5.395  1.00 30.57           C  
ATOM   1946  CG  LEU A 129     -13.875  19.409   5.019  1.00 34.76           C  
ATOM   1947  CD1 LEU A 129     -13.154  18.466   5.952  1.00 36.38           C  
ATOM   1948  CD2 LEU A 129     -13.737  18.907   3.598  1.00 36.09           C  
ATOM   1949  OXT LEU A 129     -16.276  20.817   8.287  1.00 66.94           O  
ATOM   1950  H   LEU A 129     -14.023  22.113   5.607  1.00  0.00           H  
ATOM   1951  HA  LEU A 129     -16.755  21.028   5.869  1.00  0.00           H  
ATOM   1952  HB2 LEU A 129     -15.579  18.704   6.117  1.00  0.00           H  
ATOM   1953  HB3 LEU A 129     -15.955  19.314   4.514  1.00  0.00           H  
ATOM   1954  HG  LEU A 129     -13.432  20.377   5.094  1.00  0.00           H  
ATOM   1955 HD11 LEU A 129     -13.275  18.569   6.767  1.00  0.00           H  
ATOM   1956 HD12 LEU A 129     -13.321  17.654   5.882  1.00  0.00           H  
ATOM   1957 HD13 LEU A 129     -12.357  18.506   5.867  1.00  0.00           H  
ATOM   1958 HD21 LEU A 129     -14.157  17.969   3.503  1.00  0.00           H  
ATOM   1959 HD22 LEU A 129     -14.216  19.539   2.946  1.00  0.00           H  
ATOM   1960 HD23 LEU A 129     -12.739  18.861   3.343  1.00  0.00           H  
TER    1961      LEU A 129                                                      
HETATM 1962  O   HOH A 130      -0.679  11.680  16.184  1.00 18.26           O  
HETATM 1963  H1  HOH A 130      -0.248  11.017  15.630  1.00  0.00           H  
HETATM 1964  H2  HOH A 130      -1.540  11.294  16.391  1.00  0.00           H  
HETATM 1965  O   HOH A 131       0.779  17.309  20.271  1.00 16.81           O  
HETATM 1966  H1  HOH A 131       1.317  17.710  20.941  1.00  0.00           H  
HETATM 1967  H2  HOH A 131       0.980  16.365  20.335  1.00  0.00           H  
HETATM 1968  O   HOH A 132       0.311  13.888  16.884  1.00 22.55           O  
HETATM 1969  H1  HOH A 132       0.209  13.041  17.304  1.00  0.00           H  
HETATM 1970  H2  HOH A 132      -0.107  13.748  16.069  1.00  0.00           H  
HETATM 1971  O   HOH A 133       6.402  16.504  32.213  1.00 48.73           O  
HETATM 1972  H1  HOH A 133       6.707  16.385  31.322  1.00  0.00           H  
HETATM 1973  H2  HOH A 133       7.036  16.036  32.740  1.00  0.00           H  
HETATM 1974  O   HOH A 134      -3.202  17.561  17.701  1.00 67.12           O  
HETATM 1975  H1  HOH A 134      -3.198  17.316  18.627  1.00  0.00           H  
HETATM 1976  H2  HOH A 134      -2.377  17.209  17.360  1.00  0.00           H  
CONECT   97 1912                                                                
CONECT  467 1730                                                                
CONECT  989 1216                                                                
CONECT 1159 1403                                                                
CONECT 1216  989                                                                
CONECT 1403 1159                                                                
CONECT 1730  467                                                                
CONECT 1912   97                                                                
MASTER      587    0    0    5    3    0    0    6 1975    1    8   10          
END