HEADER    HYDROLASE                               11-JAN-99   1B5V              
TITLE     CONTRIBUTION OF HYDROGEN BONDS TO THE CONFORMATIONAL STABILITY OF     
TITLE    2 HUMAN LYSOZYME: CALORIMETRY AND X-RAY ANALYSIS OF SIX SER->ALA       
TITLE    3 MUTANTS                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (LYSOZYME);                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.2.1.17;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 STRAIN: AH22R-;                                                      
SOURCE   6 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE;                         
SOURCE   7 EXPRESSION_SYSTEM_COMMON: BAKER'S YEAST;                             
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 4932;                                       
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: AH22R-;                                    
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEL125                                   
KEYWDS    HYDROGEN BOND, STABILITY, HYDROLASE                                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.TAKANO,Y.YAMAGATA,M.KUBOTA,J.FUNAHASHI,S.FUJII,K.YUTANI             
REVDAT   6   03-APR-24 1B5V    1       REMARK                                   
REVDAT   5   03-NOV-21 1B5V    1       REMARK SEQADV LINK                       
REVDAT   4   24-FEB-09 1B5V    1       VERSN                                    
REVDAT   3   01-APR-03 1B5V    1       JRNL                                     
REVDAT   2   29-DEC-99 1B5V    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   20-JAN-99 1B5V    0                                                
JRNL        AUTH   K.TAKANO,Y.YAMAGATA,M.KUBOTA,J.FUNAHASHI,S.FUJII,K.YUTANI    
JRNL        TITL   CONTRIBUTION OF HYDROGEN BONDS TO THE CONFORMATIONAL         
JRNL        TITL 2 STABILITY OF HUMAN LYSOZYME: CALORIMETRY AND X-RAY ANALYSIS  
JRNL        TITL 3 OF SIX SER --> ALA MUTANTS.                                  
JRNL        REF    BIOCHEMISTRY                  V.  38  6623 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10350481                                                     
JRNL        DOI    10.1021/BI9901228                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.TAKANO,Y.YAMAGATA,K.YUTANI                                 
REMARK   1  TITL   A GENERAL RULE FOR THE RELATIONSHIP BETWEEN HYDROPHOBIC      
REMARK   1  TITL 2 EFFECT AND CONFORMATIONAL STABILITY OF A PROTEIN: STABILITY  
REMARK   1  TITL 3 AND STRUCTURE OF A SERIES OF HYDROPHOBIC MUTANTS OF HUMAN    
REMARK   1  TITL 4 LYSOZYME                                                     
REMARK   1  REF    J.MOL.BIOL.                   V. 280   749 1998              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   Y.YAMAGATA,M.KUBOTA,Y.SUMIKAWA,J.FUNAHASHI,K.TAKANO,S.FUJII, 
REMARK   1  AUTH 2 K.YUTANI                                                     
REMARK   1  TITL   CONTRIBUTION OF HYDROGEN BONDS TO THE CONFORMATIONAL         
REMARK   1  TITL 2 STABILITY OF HUMAN LYSOZYME: CALORIMETRY AND X-RAY ANALYSIS  
REMARK   1  TITL 3 OF SIX TYR->PHE MUTANTS                                      
REMARK   1  REF    BIOCHEMISTRY                  V.  37  9355 1998              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   K.TAKANO,Y.YAMAGATA,S.FUJII,K.YUTANI                         
REMARK   1  TITL   CONTRIBUTION OF HYDROPHOBIC EFFECT VALINE MUTANTS TO THE     
REMARK   1  TITL 2 STABILITY OF HUMAN LYSOZYME: CALORIMETRIC STUDIES AND X-RAY  
REMARK   1  TITL 3 STRUCTURAL ANALYSES OF THE NINE VALINE TO ALANINE MUTANTS    
REMARK   1  REF    BIOCHEMISTRY                  V.  36   688 1997              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   K.TAKANO,J.F.FUNAHASIHI,Y.YAMAGATA,S.FUJII,K.YUTANI          
REMARK   1  TITL   CONTRIBUTION OF WATER MOLECULES IN THE INTERIOR OF A PROTEIN 
REMARK   1  TITL 2 TO THE CONFORMATIONAL STABILITY                              
REMARK   1  REF    J.MOL.BIOL.                   V. 274   132 1997              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   J.FUNAHASHI,K.TAKANO,K.OGASAHARA,Y.YAMAGATA,K.YUTANI         
REMARK   1  TITL   THE STRUCTURE, STABILITY, AND FOLDING PROCESS OF             
REMARK   1  TITL 2 AMYLOIDOGENIC MUTANT HUMAN LYSOZYME                          
REMARK   1  REF    J.BIOCHEM.(TOKYO)             V. 120  1216 1996              
REMARK   1  REFN                   ISSN 0021-924X                               
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   K.TAKANO,K.OGASAWAHA,H.KANEDA,Y.YAMAGATA,S.FUJII,E.KANAYA,   
REMARK   1  AUTH 2 M.KIKUCHI,M.OOBATAKE,K.YUTANI                                
REMARK   1  TITL   CONTRIBUTION OF HYDROPHOBIC RESIDUES TO THE STABILITY OF     
REMARK   1  TITL 2 HUMAN LYSOZYME: CALORIMETRIC STUDIES AND X-RAY STRUCTURAL    
REMARK   1  TITL 3 ANALYSIS OF THE FIVE ISOLEUCINE TO VALINE MUTANTS            
REMARK   1  REF    J.MOL.BIOL.                   V. 254    62 1995              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.17 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.17                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 3.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 89.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 5731                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.161                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 8                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.17                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.27                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 73.50                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 582                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1760                       
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1028                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 3                                       
REMARK   3   SOLVENT ATOMS            : 125                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.009                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.600                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1B5V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB.                               
REMARK 100 THE DEPOSITION ID IS D_1000008310.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 27-NOV-97                          
REMARK 200  TEMPERATURE           (KELVIN) : 283                                
REMARK 200  PH                             : 4.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : PHOTON FACTORY                     
REMARK 200  BEAMLINE                       : BL-6A                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : DIFFRACTOMETER                     
REMARK 200  DETECTOR MANUFACTURER          : WEISSENBERG                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 5960                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.170                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 92.2                               
REMARK 200  DATA REDUNDANCY                : 3.000                              
REMARK 200  R MERGE                    (I) : 0.07000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 17.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.17                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.25                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 87.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.11800                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 9.700                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: WILD-TYPE OF HUMAN LYSOZYME                          
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 38.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.00                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1.5M TO 1.8M NACL, 20MM ACETATE, PH      
REMARK 280  4.5                                                                 
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       28.34500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       16.84000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       30.39500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       16.84000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       28.34500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       30.39500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A  75       69.21   -111.55                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 132  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  65   O                                                      
REMARK 620 2 VAL A  74   O   137.1                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 132                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 133                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 246                  
DBREF  1B5V A    1   130  UNP    P61626   LYSC_HUMAN      19    148             
SEQADV 1B5V ALA A   51  UNP  P61626    SER    69 ENGINEERED MUTATION            
SEQRES   1 A  130  LYS VAL PHE GLU ARG CYS GLU LEU ALA ARG THR LEU LYS          
SEQRES   2 A  130  ARG LEU GLY MET ASP GLY TYR ARG GLY ILE SER LEU ALA          
SEQRES   3 A  130  ASN TRP MET CYS LEU ALA LYS TRP GLU SER GLY TYR ASN          
SEQRES   4 A  130  THR ARG ALA THR ASN TYR ASN ALA GLY ASP ARG ALA THR          
SEQRES   5 A  130  ASP TYR GLY ILE PHE GLN ILE ASN SER ARG TYR TRP CYS          
SEQRES   6 A  130  ASN ASP GLY LYS THR PRO GLY ALA VAL ASN ALA CYS HIS          
SEQRES   7 A  130  LEU SER CYS SER ALA LEU LEU GLN ASP ASN ILE ALA ASP          
SEQRES   8 A  130  ALA VAL ALA CYS ALA LYS ARG VAL VAL ARG ASP PRO GLN          
SEQRES   9 A  130  GLY ILE ARG ALA TRP VAL ALA TRP ARG ASN ARG CYS GLN          
SEQRES  10 A  130  ASN ARG ASP VAL ARG GLN TYR VAL GLN GLY CYS GLY VAL          
HET     NA  A 132       1                                                       
HET     CL  A 133       1                                                       
HET     CL  A 246       1                                                       
HETNAM      NA SODIUM ION                                                       
HETNAM      CL CHLORIDE ION                                                     
FORMUL   2   NA    NA 1+                                                        
FORMUL   3   CL    2(CL 1-)                                                     
FORMUL   5  HOH   *125(H2 O)                                                    
HELIX    1   1 ARG A    5  ARG A   14  1                                  10    
HELIX    2   2 TYR A   20  GLY A   22  5                                   3    
HELIX    3   3 LEU A   25  GLU A   35  1                                  11    
HELIX    4   4 CYS A   81  LEU A   85  5                                   5    
HELIX    5   5 ALA A   90  ARG A  101  1                                  12    
HELIX    6   6 GLY A  105  ALA A  108  5                                   4    
HELIX    7   7 VAL A  110  ARG A  115  1                                   6    
HELIX    8   8 ARG A  122  TYR A  124  5                                   3    
SHEET    1   A 2 THR A  43  ASN A  46  0                                        
SHEET    2   A 2 ALA A  51  TYR A  54 -1  N  ASP A  53   O  ASN A  44           
SSBOND   1 CYS A    6    CYS A  128                          1555   1555  2.03  
SSBOND   2 CYS A   30    CYS A  116                          1555   1555  2.03  
SSBOND   3 CYS A   65    CYS A   81                          1555   1555  2.03  
SSBOND   4 CYS A   77    CYS A   95                          1555   1555  2.02  
LINK         O   CYS A  65                NA    NA A 132     1554   1555  2.38  
LINK         O   VAL A  74                NA    NA A 132     1554   1555  2.01  
SITE     1 AC1  6 SER A  61  ARG A  62  TYR A  63  CYS A  65                    
SITE     2 AC1  6 ALA A  73  VAL A  74                                          
SITE     1 AC2  5 ASN A  27  ASN A  66  HOH A 143  HOH A 188                    
SITE     2 AC2  5 HOH A 191                                                     
SITE     1 AC3  2 SER A  80  ARG A 107                                          
CRYST1   56.690   60.790   33.680  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.017640  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016450  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.029691        0.00000                         
ATOM      1  N   LYS A   1       1.106  19.365  22.905  1.00  4.84           N  
ATOM      2  CA  LYS A   1       1.616  20.299  21.865  1.00  4.16           C  
ATOM      3  C   LYS A   1       2.861  19.698  21.243  1.00  5.91           C  
ATOM      4  O   LYS A   1       3.642  19.046  21.938  1.00  8.63           O  
ATOM      5  CB  LYS A   1       2.005  21.631  22.521  1.00  7.16           C  
ATOM      6  CG  LYS A   1       2.957  22.506  21.729  1.00  5.16           C  
ATOM      7  CD  LYS A   1       3.360  23.693  22.555  1.00  9.28           C  
ATOM      8  CE  LYS A   1       3.948  24.791  21.690  1.00  9.93           C  
ATOM      9  NZ  LYS A   1       4.262  25.979  22.518  1.00 13.03           N  
ATOM     10  N   VAL A   2       3.029  19.895  19.940  1.00  5.16           N  
ATOM     11  CA  VAL A   2       4.215  19.428  19.241  1.00  5.06           C  
ATOM     12  C   VAL A   2       5.012  20.689  18.906  1.00  5.53           C  
ATOM     13  O   VAL A   2       4.555  21.528  18.121  1.00  6.50           O  
ATOM     14  CB  VAL A   2       3.868  18.634  17.965  1.00  4.41           C  
ATOM     15  CG1 VAL A   2       5.165  18.184  17.262  1.00  6.11           C  
ATOM     16  CG2 VAL A   2       3.013  17.408  18.327  1.00  2.00           C  
ATOM     17  N   PHE A   3       6.136  20.869  19.602  1.00  4.71           N  
ATOM     18  CA  PHE A   3       7.028  22.028  19.430  1.00  3.89           C  
ATOM     19  C   PHE A   3       7.804  21.977  18.127  1.00  2.87           C  
ATOM     20  O   PHE A   3       8.137  20.900  17.634  1.00  2.85           O  
ATOM     21  CB  PHE A   3       8.099  22.064  20.540  1.00  2.52           C  
ATOM     22  CG  PHE A   3       7.671  22.744  21.795  1.00  3.48           C  
ATOM     23  CD1 PHE A   3       6.999  22.045  22.783  1.00  2.20           C  
ATOM     24  CD2 PHE A   3       7.958  24.087  21.997  1.00  3.52           C  
ATOM     25  CE1 PHE A   3       6.621  22.669  23.944  1.00  4.86           C  
ATOM     26  CE2 PHE A   3       7.586  24.723  23.156  1.00  4.69           C  
ATOM     27  CZ  PHE A   3       6.915  24.017  24.139  1.00  5.59           C  
ATOM     28  N   GLU A   4       8.102  23.149  17.582  1.00  3.70           N  
ATOM     29  CA  GLU A   4       8.934  23.230  16.392  1.00  6.39           C  
ATOM     30  C   GLU A   4      10.317  23.290  17.045  1.00  6.35           C  
ATOM     31  O   GLU A   4      10.462  23.786  18.180  1.00  3.07           O  
ATOM     32  CB  GLU A   4       8.688  24.528  15.624  1.00 10.93           C  
ATOM     33  CG  GLU A   4       7.222  24.850  15.418  1.00 25.97           C  
ATOM     34  CD  GLU A   4       6.730  24.639  13.987  1.00 32.46           C  
ATOM     35  OE1 GLU A   4       7.235  23.726  13.297  1.00 39.08           O  
ATOM     36  OE2 GLU A   4       5.819  25.388  13.557  1.00 37.29           O  
ATOM     37  N   ARG A   5      11.324  22.789  16.343  1.00  4.88           N  
ATOM     38  CA  ARG A   5      12.696  22.743  16.860  1.00  6.18           C  
ATOM     39  C   ARG A   5      13.216  23.995  17.588  1.00  7.15           C  
ATOM     40  O   ARG A   5      13.438  23.979  18.810  1.00  5.87           O  
ATOM     41  CB  ARG A   5      13.660  22.369  15.729  1.00  4.65           C  
ATOM     42  CG  ARG A   5      15.058  21.999  16.196  1.00  5.41           C  
ATOM     43  CD  ARG A   5      15.897  21.502  15.030  1.00  8.70           C  
ATOM     44  NE  ARG A   5      15.957  22.488  13.949  1.00  8.14           N  
ATOM     45  CZ  ARG A   5      16.960  23.341  13.762  1.00 12.78           C  
ATOM     46  NH1 ARG A   5      18.002  23.344  14.587  1.00 13.64           N  
ATOM     47  NH2 ARG A   5      16.923  24.197  12.748  1.00 13.39           N  
ATOM     48  N   CYS A   6      13.413  25.073  16.834  1.00  6.46           N  
ATOM     49  CA  CYS A   6      13.937  26.318  17.392  1.00  6.30           C  
ATOM     50  C   CYS A   6      13.071  26.919  18.471  1.00  5.45           C  
ATOM     51  O   CYS A   6      13.588  27.534  19.416  1.00  4.61           O  
ATOM     52  CB  CYS A   6      14.228  27.326  16.285  1.00  5.25           C  
ATOM     53  SG  CYS A   6      15.537  26.709  15.194  1.00 11.42           S  
ATOM     54  N   GLU A   7      11.759  26.733  18.351  1.00  4.45           N  
ATOM     55  CA  GLU A   7      10.854  27.235  19.374  1.00  6.90           C  
ATOM     56  C   GLU A   7      11.218  26.561  20.693  1.00  4.39           C  
ATOM     57  O   GLU A   7      11.304  27.216  21.727  1.00  2.00           O  
ATOM     58  CB  GLU A   7       9.400  26.907  19.032  1.00 11.34           C  
ATOM     59  CG  GLU A   7       8.426  27.206  20.190  1.00 14.39           C  
ATOM     60  CD  GLU A   7       7.033  26.636  19.971  1.00 16.85           C  
ATOM     61  OE1 GLU A   7       6.826  25.819  19.032  1.00 13.76           O  
ATOM     62  OE2 GLU A   7       6.140  27.016  20.756  1.00 17.23           O  
ATOM     63  N   LEU A   8      11.409  25.244  20.648  1.00  4.34           N  
ATOM     64  CA  LEU A   8      11.776  24.492  21.841  1.00  5.03           C  
ATOM     65  C   LEU A   8      13.140  24.949  22.397  1.00  5.17           C  
ATOM     66  O   LEU A   8      13.293  25.145  23.596  1.00  6.12           O  
ATOM     67  CB  LEU A   8      11.827  22.984  21.536  1.00  4.56           C  
ATOM     68  CG  LEU A   8      12.087  22.067  22.744  1.00  2.86           C  
ATOM     69  CD1 LEU A   8      11.008  22.280  23.768  1.00  4.57           C  
ATOM     70  CD2 LEU A   8      12.118  20.608  22.338  1.00  2.11           C  
ATOM     71  N   ALA A   9      14.115  25.122  21.513  1.00  3.92           N  
ATOM     72  CA  ALA A   9      15.458  25.519  21.896  1.00  4.36           C  
ATOM     73  C   ALA A   9      15.438  26.784  22.734  1.00  5.82           C  
ATOM     74  O   ALA A   9      16.022  26.844  23.829  1.00  6.94           O  
ATOM     75  CB  ALA A   9      16.326  25.715  20.641  1.00  2.35           C  
ATOM     76  N   ARG A  10      14.739  27.790  22.226  1.00  5.98           N  
ATOM     77  CA  ARG A  10      14.631  29.056  22.927  1.00  6.02           C  
ATOM     78  C   ARG A  10      13.886  28.890  24.248  1.00  5.37           C  
ATOM     79  O   ARG A  10      14.317  29.440  25.262  1.00  7.71           O  
ATOM     80  CB  ARG A  10      13.999  30.111  22.013  1.00  6.55           C  
ATOM     81  CG  ARG A  10      14.836  30.339  20.761  1.00  8.24           C  
ATOM     82  CD  ARG A  10      14.370  31.553  19.939  1.00 10.46           C  
ATOM     83  NE  ARG A  10      13.115  31.327  19.227  1.00  8.07           N  
ATOM     84  CZ  ARG A  10      13.032  30.920  17.962  1.00  9.10           C  
ATOM     85  NH1 ARG A  10      14.121  30.644  17.256  1.00  7.10           N  
ATOM     86  NH2 ARG A  10      11.845  30.756  17.406  1.00  7.62           N  
ATOM     87  N   THR A  11      12.832  28.071  24.269  1.00  3.07           N  
ATOM     88  CA  THR A  11      12.076  27.841  25.506  1.00  5.07           C  
ATOM     89  C   THR A  11      12.950  27.210  26.592  1.00  3.86           C  
ATOM     90  O   THR A  11      13.018  27.722  27.705  1.00  6.04           O  
ATOM     91  CB  THR A  11      10.824  26.991  25.245  1.00  5.11           C  
ATOM     92  OG1 THR A  11      10.010  27.682  24.297  1.00  9.78           O  
ATOM     93  CG2 THR A  11      10.013  26.813  26.501  1.00  5.55           C  
ATOM     94  N   LEU A  12      13.709  26.180  26.226  1.00  3.20           N  
ATOM     95  CA  LEU A  12      14.588  25.492  27.163  1.00  2.00           C  
ATOM     96  C   LEU A  12      15.669  26.440  27.659  1.00  3.20           C  
ATOM     97  O   LEU A  12      16.029  26.441  28.844  1.00  2.00           O  
ATOM     98  CB  LEU A  12      15.219  24.262  26.503  1.00  2.00           C  
ATOM     99  CG  LEU A  12      14.342  23.040  26.205  1.00  3.58           C  
ATOM    100  CD1 LEU A  12      15.239  21.914  25.706  1.00  2.00           C  
ATOM    101  CD2 LEU A  12      13.576  22.589  27.458  1.00  2.00           C  
ATOM    102  N   LYS A  13      16.187  27.265  26.756  1.00  3.53           N  
ATOM    103  CA  LYS A  13      17.215  28.203  27.153  1.00  2.12           C  
ATOM    104  C   LYS A  13      16.689  29.150  28.219  1.00  2.60           C  
ATOM    105  O   LYS A  13      17.377  29.441  29.200  1.00  2.78           O  
ATOM    106  CB  LYS A  13      17.710  29.019  25.972  1.00  2.00           C  
ATOM    107  CG  LYS A  13      18.915  29.854  26.365  1.00  6.19           C  
ATOM    108  CD  LYS A  13      19.737  30.268  25.183  1.00  9.50           C  
ATOM    109  CE  LYS A  13      21.188  30.432  25.603  1.00 11.78           C  
ATOM    110  NZ  LYS A  13      21.311  31.486  26.638  1.00 18.04           N  
ATOM    111  N   ARG A  14      15.455  29.602  28.035  1.00  2.62           N  
ATOM    112  CA  ARG A  14      14.833  30.542  28.958  1.00  5.41           C  
ATOM    113  C   ARG A  14      14.591  29.899  30.315  1.00  3.36           C  
ATOM    114  O   ARG A  14      14.647  30.577  31.338  1.00  2.47           O  
ATOM    115  CB  ARG A  14      13.530  31.068  28.345  1.00  8.62           C  
ATOM    116  CG  ARG A  14      12.970  32.335  28.953  1.00 14.99           C  
ATOM    117  CD  ARG A  14      11.898  32.927  28.046  1.00 18.45           C  
ATOM    118  NE  ARG A  14      10.922  31.925  27.611  1.00 23.02           N  
ATOM    119  CZ  ARG A  14      10.648  31.629  26.338  1.00 24.23           C  
ATOM    120  NH1 ARG A  14      11.287  32.244  25.343  1.00 24.14           N  
ATOM    121  NH2 ARG A  14       9.740  30.697  26.056  1.00 21.91           N  
ATOM    122  N   LEU A  15      14.393  28.582  30.314  1.00  2.04           N  
ATOM    123  CA  LEU A  15      14.145  27.820  31.538  1.00  3.73           C  
ATOM    124  C   LEU A  15      15.419  27.359  32.233  1.00  5.23           C  
ATOM    125  O   LEU A  15      15.368  26.499  33.106  1.00  6.13           O  
ATOM    126  CB  LEU A  15      13.252  26.609  31.253  1.00  4.18           C  
ATOM    127  CG  LEU A  15      11.864  26.921  30.691  1.00  3.29           C  
ATOM    128  CD1 LEU A  15      11.221  25.671  30.180  1.00  4.79           C  
ATOM    129  CD2 LEU A  15      11.004  27.541  31.769  1.00  8.56           C  
ATOM    130  N   GLY A  16      16.562  27.867  31.785  1.00  3.50           N  
ATOM    131  CA  GLY A  16      17.820  27.514  32.407  1.00  6.70           C  
ATOM    132  C   GLY A  16      18.383  26.128  32.182  1.00  5.74           C  
ATOM    133  O   GLY A  16      19.160  25.631  33.019  1.00  8.23           O  
ATOM    134  N   MET A  17      18.070  25.530  31.035  1.00  3.90           N  
ATOM    135  CA  MET A  17      18.576  24.186  30.727  1.00  3.65           C  
ATOM    136  C   MET A  17      19.964  24.186  30.089  1.00  2.44           C  
ATOM    137  O   MET A  17      20.667  23.181  30.138  1.00  2.00           O  
ATOM    138  CB  MET A  17      17.625  23.452  29.783  1.00  3.28           C  
ATOM    139  CG  MET A  17      16.310  23.070  30.414  1.00  8.91           C  
ATOM    140  SD  MET A  17      16.632  21.909  31.708  1.00 15.34           S  
ATOM    141  CE  MET A  17      16.036  20.401  30.932  1.00 13.25           C  
ATOM    142  N   ASP A  18      20.361  25.297  29.476  1.00  4.10           N  
ATOM    143  CA  ASP A  18      21.654  25.327  28.802  1.00  7.14           C  
ATOM    144  C   ASP A  18      22.841  25.255  29.763  1.00  5.63           C  
ATOM    145  O   ASP A  18      23.097  26.190  30.524  1.00  4.54           O  
ATOM    146  CB  ASP A  18      21.779  26.535  27.861  1.00  8.20           C  
ATOM    147  CG  ASP A  18      22.995  26.425  26.913  1.00  9.56           C  
ATOM    148  OD1 ASP A  18      23.517  25.308  26.727  1.00 10.64           O  
ATOM    149  OD2 ASP A  18      23.428  27.449  26.345  1.00 14.54           O  
ATOM    150  N   GLY A  19      23.517  24.110  29.765  1.00  4.27           N  
ATOM    151  CA  GLY A  19      24.672  23.929  30.622  1.00  3.77           C  
ATOM    152  C   GLY A  19      24.290  23.474  32.009  1.00  6.51           C  
ATOM    153  O   GLY A  19      25.147  23.452  32.901  1.00  7.71           O  
ATOM    154  N   TYR A  20      23.025  23.073  32.190  1.00  5.27           N  
ATOM    155  CA  TYR A  20      22.537  22.607  33.497  1.00  4.21           C  
ATOM    156  C   TYR A  20      23.225  21.306  33.869  1.00  2.76           C  
ATOM    157  O   TYR A  20      23.092  20.307  33.172  1.00  2.00           O  
ATOM    158  CB  TYR A  20      21.013  22.417  33.514  1.00  3.16           C  
ATOM    159  CG  TYR A  20      20.503  22.126  34.908  1.00  2.52           C  
ATOM    160  CD1 TYR A  20      20.250  23.167  35.811  1.00  4.19           C  
ATOM    161  CD2 TYR A  20      20.341  20.814  35.349  1.00  2.00           C  
ATOM    162  CE1 TYR A  20      19.851  22.899  37.132  1.00  4.62           C  
ATOM    163  CE2 TYR A  20      19.949  20.526  36.651  1.00  2.00           C  
ATOM    164  CZ  TYR A  20      19.702  21.563  37.540  1.00  8.15           C  
ATOM    165  OH  TYR A  20      19.273  21.249  38.810  1.00  5.42           O  
ATOM    166  N   ARG A  21      23.954  21.337  34.984  1.00  6.55           N  
ATOM    167  CA  ARG A  21      24.725  20.192  35.473  1.00  6.66           C  
ATOM    168  C   ARG A  21      25.667  19.718  34.382  1.00  6.90           C  
ATOM    169  O   ARG A  21      25.862  18.518  34.196  1.00  5.11           O  
ATOM    170  CB  ARG A  21      23.831  19.041  35.933  1.00  9.59           C  
ATOM    171  CG  ARG A  21      23.089  19.327  37.220  1.00 15.35           C  
ATOM    172  CD  ARG A  21      23.983  19.163  38.435  1.00 20.69           C  
ATOM    173  NE  ARG A  21      24.282  17.758  38.713  1.00 23.32           N  
ATOM    174  CZ  ARG A  21      25.132  17.361  39.653  1.00 25.45           C  
ATOM    175  NH1 ARG A  21      25.784  18.269  40.381  1.00 26.68           N  
ATOM    176  NH2 ARG A  21      25.342  16.065  39.861  1.00 22.95           N  
ATOM    177  N   GLY A  22      26.232  20.677  33.652  1.00  3.68           N  
ATOM    178  CA  GLY A  22      27.166  20.347  32.593  1.00  4.53           C  
ATOM    179  C   GLY A  22      26.554  19.844  31.298  1.00  5.50           C  
ATOM    180  O   GLY A  22      27.298  19.451  30.387  1.00  6.29           O  
ATOM    181  N   ILE A  23      25.223  19.839  31.205  1.00  2.24           N  
ATOM    182  CA  ILE A  23      24.535  19.360  30.013  1.00  2.00           C  
ATOM    183  C   ILE A  23      24.158  20.509  29.081  1.00  2.42           C  
ATOM    184  O   ILE A  23      23.311  21.339  29.409  1.00  2.00           O  
ATOM    185  CB  ILE A  23      23.273  18.581  30.391  1.00  2.20           C  
ATOM    186  CG1 ILE A  23      23.616  17.446  31.355  1.00  2.06           C  
ATOM    187  CG2 ILE A  23      22.613  17.977  29.147  1.00  4.73           C  
ATOM    188  CD1 ILE A  23      22.393  16.846  32.029  1.00  2.00           C  
ATOM    189  N   SER A  24      24.769  20.532  27.902  1.00  2.00           N  
ATOM    190  CA  SER A  24      24.498  21.582  26.939  1.00  2.85           C  
ATOM    191  C   SER A  24      23.074  21.512  26.368  1.00  4.96           C  
ATOM    192  O   SER A  24      22.437  20.456  26.314  1.00  3.68           O  
ATOM    193  CB  SER A  24      25.514  21.552  25.792  1.00  2.00           C  
ATOM    194  OG  SER A  24      25.269  20.445  24.931  1.00  4.87           O  
ATOM    195  N   LEU A  25      22.590  22.654  25.918  1.00  2.93           N  
ATOM    196  CA  LEU A  25      21.266  22.739  25.344  1.00  4.23           C  
ATOM    197  C   LEU A  25      21.054  21.714  24.196  1.00  4.74           C  
ATOM    198  O   LEU A  25      20.023  21.022  24.146  1.00  4.71           O  
ATOM    199  CB  LEU A  25      21.054  24.168  24.853  1.00  2.03           C  
ATOM    200  CG  LEU A  25      19.704  24.589  24.317  1.00  4.80           C  
ATOM    201  CD1 LEU A  25      18.639  24.411  25.400  1.00  5.53           C  
ATOM    202  CD2 LEU A  25      19.836  26.047  23.875  1.00  2.00           C  
ATOM    203  N   ALA A  26      22.041  21.595  23.307  1.00  4.55           N  
ATOM    204  CA  ALA A  26      21.960  20.683  22.175  1.00  2.00           C  
ATOM    205  C   ALA A  26      21.722  19.219  22.577  1.00  3.03           C  
ATOM    206  O   ALA A  26      21.068  18.463  21.842  1.00  2.36           O  
ATOM    207  CB  ALA A  26      23.195  20.829  21.313  1.00  2.24           C  
ATOM    208  N   ASN A  27      22.210  18.819  23.752  1.00  4.09           N  
ATOM    209  CA  ASN A  27      21.999  17.443  24.238  1.00  2.83           C  
ATOM    210  C   ASN A  27      20.559  17.254  24.713  1.00  3.52           C  
ATOM    211  O   ASN A  27      19.963  16.171  24.555  1.00  3.60           O  
ATOM    212  CB  ASN A  27      22.944  17.109  25.386  1.00  2.82           C  
ATOM    213  CG  ASN A  27      24.307  16.668  24.904  1.00  6.03           C  
ATOM    214  OD1 ASN A  27      24.456  15.603  24.305  1.00  3.68           O  
ATOM    215  ND2 ASN A  27      25.313  17.494  25.151  1.00  4.54           N  
ATOM    216  N   TRP A  28      20.008  18.300  25.318  1.00  2.65           N  
ATOM    217  CA  TRP A  28      18.640  18.263  25.794  1.00  2.98           C  
ATOM    218  C   TRP A  28      17.710  18.179  24.595  1.00  2.00           C  
ATOM    219  O   TRP A  28      16.712  17.479  24.635  1.00  4.73           O  
ATOM    220  CB  TRP A  28      18.326  19.524  26.603  1.00  5.11           C  
ATOM    221  CG  TRP A  28      18.949  19.571  27.972  1.00  2.31           C  
ATOM    222  CD1 TRP A  28      19.885  20.457  28.411  1.00  2.00           C  
ATOM    223  CD2 TRP A  28      18.603  18.754  29.105  1.00  3.53           C  
ATOM    224  NE1 TRP A  28      20.137  20.262  29.749  1.00  4.77           N  
ATOM    225  CE2 TRP A  28      19.365  19.221  30.202  1.00  2.96           C  
ATOM    226  CE3 TRP A  28      17.720  17.680  29.299  1.00  2.77           C  
ATOM    227  CZ2 TRP A  28      19.271  18.654  31.476  1.00  2.25           C  
ATOM    228  CZ3 TRP A  28      17.629  17.112  30.569  1.00  2.00           C  
ATOM    229  CH2 TRP A  28      18.398  17.603  31.640  1.00  2.00           C  
ATOM    230  N   MET A  29      18.043  18.912  23.542  1.00  2.00           N  
ATOM    231  CA  MET A  29      17.259  18.931  22.318  1.00  2.86           C  
ATOM    232  C   MET A  29      17.303  17.553  21.653  1.00  2.00           C  
ATOM    233  O   MET A  29      16.296  17.087  21.102  1.00  2.00           O  
ATOM    234  CB  MET A  29      17.792  20.003  21.356  1.00  2.26           C  
ATOM    235  CG  MET A  29      17.468  21.445  21.738  1.00  2.24           C  
ATOM    236  SD  MET A  29      15.697  21.807  21.621  1.00  5.01           S  
ATOM    237  CE  MET A  29      15.396  21.600  19.877  1.00  2.55           C  
ATOM    238  N   CYS A  30      18.468  16.914  21.698  1.00  2.11           N  
ATOM    239  CA  CYS A  30      18.648  15.571  21.129  1.00  4.76           C  
ATOM    240  C   CYS A  30      17.816  14.553  21.930  1.00  5.16           C  
ATOM    241  O   CYS A  30      17.197  13.648  21.358  1.00  4.93           O  
ATOM    242  CB  CYS A  30      20.128  15.196  21.131  1.00  5.44           C  
ATOM    243  SG  CYS A  30      20.516  13.658  20.262  1.00  6.24           S  
ATOM    244  N   LEU A  31      17.763  14.745  23.247  1.00  3.19           N  
ATOM    245  CA  LEU A  31      16.978  13.883  24.123  1.00  2.74           C  
ATOM    246  C   LEU A  31      15.459  13.972  23.831  1.00  3.38           C  
ATOM    247  O   LEU A  31      14.798  12.955  23.619  1.00  3.96           O  
ATOM    248  CB  LEU A  31      17.232  14.279  25.575  1.00  3.42           C  
ATOM    249  CG  LEU A  31      16.482  13.494  26.652  1.00  2.80           C  
ATOM    250  CD1 LEU A  31      16.947  12.014  26.665  1.00  2.00           C  
ATOM    251  CD2 LEU A  31      16.711  14.184  27.991  1.00  2.00           C  
ATOM    252  N   ALA A  32      14.904  15.184  23.858  1.00  2.00           N  
ATOM    253  CA  ALA A  32      13.475  15.414  23.597  1.00  2.00           C  
ATOM    254  C   ALA A  32      13.078  14.907  22.217  1.00  3.38           C  
ATOM    255  O   ALA A  32      11.989  14.356  22.037  1.00  5.40           O  
ATOM    256  CB  ALA A  32      13.148  16.908  23.715  1.00  2.00           C  
ATOM    257  N   LYS A  33      13.967  15.118  21.250  1.00  2.97           N  
ATOM    258  CA  LYS A  33      13.775  14.705  19.865  1.00  5.95           C  
ATOM    259  C   LYS A  33      13.534  13.204  19.739  1.00  7.49           C  
ATOM    260  O   LYS A  33      12.546  12.776  19.128  1.00  6.94           O  
ATOM    261  CB  LYS A  33      15.008  15.091  19.046  1.00  8.85           C  
ATOM    262  CG  LYS A  33      15.171  14.361  17.735  1.00 11.05           C  
ATOM    263  CD  LYS A  33      14.065  14.684  16.768  1.00 16.86           C  
ATOM    264  CE  LYS A  33      14.354  14.039  15.417  1.00 19.29           C  
ATOM    265  NZ  LYS A  33      14.612  12.575  15.531  1.00 20.84           N  
ATOM    266  N   TRP A  34      14.437  12.419  20.321  1.00  6.23           N  
ATOM    267  CA  TRP A  34      14.351  10.967  20.268  1.00  5.51           C  
ATOM    268  C   TRP A  34      13.398  10.338  21.264  1.00  4.25           C  
ATOM    269  O   TRP A  34      12.919   9.240  21.041  1.00  4.40           O  
ATOM    270  CB  TRP A  34      15.747  10.354  20.392  1.00  4.62           C  
ATOM    271  CG  TRP A  34      16.553  10.631  19.170  1.00  6.61           C  
ATOM    272  CD1 TRP A  34      17.573  11.534  19.036  1.00  3.97           C  
ATOM    273  CD2 TRP A  34      16.324  10.084  17.870  1.00  7.16           C  
ATOM    274  NE1 TRP A  34      17.975  11.595  17.727  1.00  4.49           N  
ATOM    275  CE2 TRP A  34      17.227  10.716  16.988  1.00  8.28           C  
ATOM    276  CE3 TRP A  34      15.440   9.115  17.363  1.00  8.79           C  
ATOM    277  CZ2 TRP A  34      17.275  10.411  15.620  1.00 10.80           C  
ATOM    278  CZ3 TRP A  34      15.492   8.807  16.005  1.00 11.49           C  
ATOM    279  CH2 TRP A  34      16.403   9.456  15.151  1.00 12.79           C  
ATOM    280  N   GLU A  35      13.129  11.010  22.373  1.00  3.48           N  
ATOM    281  CA  GLU A  35      12.205  10.441  23.334  1.00  2.00           C  
ATOM    282  C   GLU A  35      10.758  10.636  22.918  1.00  2.44           C  
ATOM    283  O   GLU A  35       9.955   9.731  23.036  1.00  2.21           O  
ATOM    284  CB  GLU A  35      12.385  11.075  24.712  1.00  3.06           C  
ATOM    285  CG  GLU A  35      13.658  10.718  25.439  1.00  2.00           C  
ATOM    286  CD  GLU A  35      13.762   9.247  25.817  1.00  5.08           C  
ATOM    287  OE1 GLU A  35      12.742   8.536  25.795  1.00 11.11           O  
ATOM    288  OE2 GLU A  35      14.882   8.792  26.129  1.00  6.80           O  
ATOM    289  N   SER A  36      10.411  11.822  22.437  1.00  4.91           N  
ATOM    290  CA  SER A  36       9.023  12.082  22.097  1.00  3.53           C  
ATOM    291  C   SER A  36       8.800  12.819  20.787  1.00  4.55           C  
ATOM    292  O   SER A  36       7.667  12.956  20.345  1.00  6.16           O  
ATOM    293  CB  SER A  36       8.407  12.916  23.220  1.00  4.22           C  
ATOM    294  OG  SER A  36       9.129  14.146  23.353  1.00  3.51           O  
ATOM    295  N   GLY A  37       9.863  13.315  20.171  1.00  6.33           N  
ATOM    296  CA  GLY A  37       9.692  14.065  18.937  1.00  4.29           C  
ATOM    297  C   GLY A  37       9.147  15.457  19.215  1.00  3.40           C  
ATOM    298  O   GLY A  37       8.417  16.034  18.401  1.00  4.97           O  
ATOM    299  N   TYR A  38       9.504  15.995  20.377  1.00  3.97           N  
ATOM    300  CA  TYR A  38       9.067  17.331  20.812  1.00  3.62           C  
ATOM    301  C   TYR A  38       7.554  17.389  21.090  1.00  3.91           C  
ATOM    302  O   TYR A  38       6.930  18.458  21.057  1.00  2.72           O  
ATOM    303  CB  TYR A  38       9.438  18.397  19.772  1.00  5.49           C  
ATOM    304  CG  TYR A  38      10.857  18.352  19.212  1.00  3.63           C  
ATOM    305  CD1 TYR A  38      11.961  18.099  20.029  1.00  2.29           C  
ATOM    306  CD2 TYR A  38      11.092  18.625  17.857  1.00  5.17           C  
ATOM    307  CE1 TYR A  38      13.266  18.131  19.515  1.00  3.07           C  
ATOM    308  CE2 TYR A  38      12.393  18.655  17.330  1.00  5.20           C  
ATOM    309  CZ  TYR A  38      13.474  18.413  18.162  1.00  5.10           C  
ATOM    310  OH  TYR A  38      14.749  18.500  17.647  1.00  2.76           O  
ATOM    311  N   ASN A  39       6.986  16.243  21.444  1.00  4.44           N  
ATOM    312  CA  ASN A  39       5.556  16.136  21.719  1.00  3.58           C  
ATOM    313  C   ASN A  39       5.340  15.995  23.230  1.00  3.67           C  
ATOM    314  O   ASN A  39       5.795  15.030  23.834  1.00  3.12           O  
ATOM    315  CB  ASN A  39       4.981  14.917  20.960  1.00  4.24           C  
ATOM    316  CG  ASN A  39       3.461  14.750  21.138  1.00  7.54           C  
ATOM    317  OD1 ASN A  39       2.786  15.579  21.746  1.00  7.86           O  
ATOM    318  ND2 ASN A  39       2.932  13.663  20.618  1.00  4.51           N  
ATOM    319  N   THR A  40       4.648  16.966  23.825  1.00  3.97           N  
ATOM    320  CA  THR A  40       4.364  16.989  25.260  1.00  6.30           C  
ATOM    321  C   THR A  40       3.312  15.980  25.758  1.00  6.37           C  
ATOM    322  O   THR A  40       3.274  15.688  26.949  1.00  5.22           O  
ATOM    323  CB  THR A  40       3.883  18.391  25.719  1.00  7.08           C  
ATOM    324  OG1 THR A  40       2.617  18.694  25.100  1.00  6.40           O  
ATOM    325  CG2 THR A  40       4.926  19.478  25.355  1.00  8.08           C  
ATOM    326  N   ARG A  41       2.416  15.511  24.886  1.00  6.11           N  
ATOM    327  CA  ARG A  41       1.402  14.556  25.330  1.00  9.00           C  
ATOM    328  C   ARG A  41       1.789  13.116  25.044  1.00  6.77           C  
ATOM    329  O   ARG A  41       0.979  12.204  25.198  1.00  8.54           O  
ATOM    330  CB  ARG A  41       0.008  14.880  24.755  1.00 13.67           C  
ATOM    331  CG  ARG A  41      -0.153  14.629  23.263  1.00 20.22           C  
ATOM    332  CD  ARG A  41      -1.238  13.588  22.945  1.00 28.16           C  
ATOM    333  NE  ARG A  41      -2.586  14.002  23.348  1.00 30.96           N  
ATOM    334  CZ  ARG A  41      -3.637  13.180  23.414  1.00 33.70           C  
ATOM    335  NH1 ARG A  41      -3.510  11.892  23.102  1.00 32.20           N  
ATOM    336  NH2 ARG A  41      -4.824  13.644  23.801  1.00 35.21           N  
ATOM    337  N   ALA A  42       3.035  12.899  24.648  1.00  7.62           N  
ATOM    338  CA  ALA A  42       3.488  11.547  24.368  1.00  9.97           C  
ATOM    339  C   ALA A  42       3.589  10.699  25.648  1.00 11.33           C  
ATOM    340  O   ALA A  42       4.161  11.133  26.661  1.00  9.14           O  
ATOM    341  CB  ALA A  42       4.814  11.585  23.658  1.00  9.31           C  
ATOM    342  N   THR A  43       2.957   9.526  25.628  1.00 13.00           N  
ATOM    343  CA  THR A  43       3.016   8.604  26.760  1.00 15.03           C  
ATOM    344  C   THR A  43       3.386   7.227  26.221  1.00 15.23           C  
ATOM    345  O   THR A  43       3.054   6.875  25.081  1.00 13.07           O  
ATOM    346  CB  THR A  43       1.690   8.491  27.539  1.00 14.49           C  
ATOM    347  OG1 THR A  43       0.658   8.038  26.660  1.00 19.45           O  
ATOM    348  CG2 THR A  43       1.294   9.823  28.140  1.00 14.95           C  
ATOM    349  N   ASN A  44       4.116   6.464  27.021  1.00 16.14           N  
ATOM    350  CA  ASN A  44       4.506   5.143  26.588  1.00 16.18           C  
ATOM    351  C   ASN A  44       4.485   4.167  27.738  1.00 15.05           C  
ATOM    352  O   ASN A  44       5.300   4.258  28.644  1.00 11.74           O  
ATOM    353  CB  ASN A  44       5.887   5.188  25.984  1.00 18.98           C  
ATOM    354  CG  ASN A  44       6.032   4.233  24.844  1.00 27.40           C  
ATOM    355  OD1 ASN A  44       5.452   4.445  23.776  1.00 31.63           O  
ATOM    356  ND2 ASN A  44       6.803   3.173  25.046  1.00 27.79           N  
ATOM    357  N   TYR A  45       3.517   3.257  27.716  1.00 16.84           N  
ATOM    358  CA  TYR A  45       3.382   2.247  28.757  1.00 16.23           C  
ATOM    359  C   TYR A  45       4.294   1.048  28.465  1.00 17.57           C  
ATOM    360  O   TYR A  45       4.444   0.629  27.316  1.00 18.32           O  
ATOM    361  CB  TYR A  45       1.911   1.810  28.877  1.00 15.66           C  
ATOM    362  CG  TYR A  45       1.651   0.692  29.870  1.00 16.32           C  
ATOM    363  CD1 TYR A  45       1.728   0.921  31.245  1.00 14.24           C  
ATOM    364  CD2 TYR A  45       1.343  -0.598  29.432  1.00 16.29           C  
ATOM    365  CE1 TYR A  45       1.506  -0.098  32.165  1.00 15.04           C  
ATOM    366  CE2 TYR A  45       1.114  -1.636  30.344  1.00 19.17           C  
ATOM    367  CZ  TYR A  45       1.200  -1.374  31.715  1.00 19.61           C  
ATOM    368  OH  TYR A  45       0.977  -2.380  32.629  1.00 20.57           O  
ATOM    369  N   ASN A  46       4.955   0.545  29.500  1.00 18.23           N  
ATOM    370  CA  ASN A  46       5.842  -0.607  29.359  1.00 20.22           C  
ATOM    371  C   ASN A  46       5.127  -1.755  30.073  1.00 17.85           C  
ATOM    372  O   ASN A  46       5.077  -1.821  31.309  1.00 15.18           O  
ATOM    373  CB  ASN A  46       7.213  -0.321  29.989  1.00 26.07           C  
ATOM    374  CG  ASN A  46       7.841   0.986  29.472  1.00 35.74           C  
ATOM    375  OD1 ASN A  46       8.483   1.015  28.414  1.00 37.08           O  
ATOM    376  ND2 ASN A  46       7.634   2.077  30.212  1.00 38.70           N  
ATOM    377  N   ALA A  47       4.514  -2.623  29.285  1.00 15.25           N  
ATOM    378  CA  ALA A  47       3.761  -3.742  29.835  1.00 17.40           C  
ATOM    379  C   ALA A  47       4.609  -4.694  30.678  1.00 13.95           C  
ATOM    380  O   ALA A  47       4.133  -5.239  31.657  1.00 13.60           O  
ATOM    381  CB  ALA A  47       3.043  -4.500  28.721  1.00 19.12           C  
ATOM    382  N   GLY A  48       5.882  -4.826  30.330  1.00 14.73           N  
ATOM    383  CA  GLY A  48       6.770  -5.712  31.057  1.00 12.01           C  
ATOM    384  C   GLY A  48       7.055  -5.311  32.490  1.00 12.34           C  
ATOM    385  O   GLY A  48       7.471  -6.158  33.277  1.00 10.77           O  
ATOM    386  N   ASP A  49       6.876  -4.033  32.837  1.00 13.89           N  
ATOM    387  CA  ASP A  49       7.142  -3.606  34.211  1.00 12.88           C  
ATOM    388  C   ASP A  49       6.097  -2.694  34.847  1.00 12.16           C  
ATOM    389  O   ASP A  49       6.308  -2.206  35.963  1.00 10.10           O  
ATOM    390  CB  ASP A  49       8.525  -2.976  34.334  1.00 13.72           C  
ATOM    391  CG  ASP A  49       8.551  -1.540  33.899  1.00 17.42           C  
ATOM    392  OD1 ASP A  49       7.777  -1.153  33.003  1.00 21.68           O  
ATOM    393  OD2 ASP A  49       9.354  -0.782  34.464  1.00 24.43           O  
ATOM    394  N   ARG A  50       5.025  -2.400  34.111  1.00  9.13           N  
ATOM    395  CA  ARG A  50       3.917  -1.566  34.613  1.00 10.07           C  
ATOM    396  C   ARG A  50       4.145  -0.074  34.865  1.00  8.56           C  
ATOM    397  O   ARG A  50       3.327   0.590  35.497  1.00 11.19           O  
ATOM    398  CB  ARG A  50       3.285  -2.239  35.830  1.00 12.57           C  
ATOM    399  CG  ARG A  50       2.951  -3.686  35.486  1.00 19.95           C  
ATOM    400  CD  ARG A  50       2.020  -4.382  36.420  1.00 23.59           C  
ATOM    401  NE  ARG A  50       1.267  -5.368  35.645  1.00 33.09           N  
ATOM    402  CZ  ARG A  50       0.805  -6.517  36.125  1.00 37.03           C  
ATOM    403  NH1 ARG A  50       1.051  -6.862  37.386  1.00 42.07           N  
ATOM    404  NH2 ARG A  50       0.121  -7.336  35.334  1.00 36.45           N  
ATOM    405  N   ALA A  51       5.236   0.460  34.348  1.00  4.63           N  
ATOM    406  CA  ALA A  51       5.515   1.861  34.516  1.00  4.55           C  
ATOM    407  C   ALA A  51       5.246   2.516  33.161  1.00  5.00           C  
ATOM    408  O   ALA A  51       5.309   1.845  32.132  1.00  2.52           O  
ATOM    409  CB  ALA A  51       6.946   2.051  34.938  1.00  6.96           C  
ATOM    410  N   THR A  52       4.912   3.805  33.168  1.00  4.84           N  
ATOM    411  CA  THR A  52       4.604   4.540  31.943  1.00  4.71           C  
ATOM    412  C   THR A  52       5.534   5.749  31.857  1.00  4.36           C  
ATOM    413  O   THR A  52       5.912   6.306  32.891  1.00  6.34           O  
ATOM    414  CB  THR A  52       3.101   4.997  31.944  1.00  3.89           C  
ATOM    415  OG1 THR A  52       2.249   3.854  32.121  1.00  6.47           O  
ATOM    416  CG2 THR A  52       2.712   5.684  30.643  1.00  2.00           C  
ATOM    417  N   ASP A  53       5.956   6.094  30.639  1.00  4.55           N  
ATOM    418  CA  ASP A  53       6.843   7.238  30.376  1.00  3.86           C  
ATOM    419  C   ASP A  53       5.965   8.392  29.919  1.00  2.00           C  
ATOM    420  O   ASP A  53       5.180   8.241  28.987  1.00  2.00           O  
ATOM    421  CB  ASP A  53       7.862   6.906  29.280  1.00  6.77           C  
ATOM    422  CG  ASP A  53       8.750   5.717  29.633  1.00  7.32           C  
ATOM    423  OD1 ASP A  53       9.166   5.614  30.799  1.00  5.47           O  
ATOM    424  OD2 ASP A  53       9.030   4.890  28.734  1.00 11.66           O  
ATOM    425  N   TYR A  54       6.120   9.544  30.555  1.00  2.00           N  
ATOM    426  CA  TYR A  54       5.291  10.703  30.249  1.00  4.51           C  
ATOM    427  C   TYR A  54       5.949  11.963  29.687  1.00  3.94           C  
ATOM    428  O   TYR A  54       6.988  12.426  30.180  1.00  4.30           O  
ATOM    429  CB  TYR A  54       4.513  11.116  31.504  1.00  2.00           C  
ATOM    430  CG  TYR A  54       3.568  10.066  32.065  1.00  6.16           C  
ATOM    431  CD1 TYR A  54       4.006   9.126  33.015  1.00  7.26           C  
ATOM    432  CD2 TYR A  54       2.213  10.068  31.720  1.00  4.76           C  
ATOM    433  CE1 TYR A  54       3.109   8.234  33.612  1.00  3.90           C  
ATOM    434  CE2 TYR A  54       1.316   9.181  32.304  1.00  4.11           C  
ATOM    435  CZ  TYR A  54       1.768   8.268  33.249  1.00  4.47           C  
ATOM    436  OH  TYR A  54       0.881   7.381  33.823  1.00  2.00           O  
ATOM    437  N   GLY A  55       5.306  12.532  28.675  1.00  3.45           N  
ATOM    438  CA  GLY A  55       5.768  13.786  28.117  1.00  3.18           C  
ATOM    439  C   GLY A  55       6.958  13.886  27.187  1.00  4.53           C  
ATOM    440  O   GLY A  55       7.506  12.886  26.665  1.00  3.25           O  
ATOM    441  N   ILE A  56       7.370  15.138  27.022  1.00  2.00           N  
ATOM    442  CA  ILE A  56       8.453  15.511  26.135  1.00  2.57           C  
ATOM    443  C   ILE A  56       9.791  14.806  26.451  1.00  2.86           C  
ATOM    444  O   ILE A  56      10.544  14.431  25.536  1.00  2.00           O  
ATOM    445  CB  ILE A  56       8.556  17.063  26.076  1.00  2.00           C  
ATOM    446  CG1 ILE A  56       9.302  17.502  24.817  1.00  7.37           C  
ATOM    447  CG2 ILE A  56       9.177  17.618  27.348  1.00  2.00           C  
ATOM    448  CD1 ILE A  56       9.220  18.990  24.535  1.00 10.66           C  
ATOM    449  N   PHE A  57      10.049  14.558  27.732  1.00  3.55           N  
ATOM    450  CA  PHE A  57      11.282  13.871  28.141  1.00  3.06           C  
ATOM    451  C   PHE A  57      11.051  12.420  28.514  1.00  2.09           C  
ATOM    452  O   PHE A  57      11.979  11.745  28.936  1.00  4.43           O  
ATOM    453  CB  PHE A  57      11.965  14.615  29.289  1.00  2.03           C  
ATOM    454  CG  PHE A  57      12.487  15.953  28.888  1.00  4.40           C  
ATOM    455  CD1 PHE A  57      13.332  16.068  27.785  1.00  3.73           C  
ATOM    456  CD2 PHE A  57      12.096  17.101  29.566  1.00  6.25           C  
ATOM    457  CE1 PHE A  57      13.775  17.298  27.356  1.00  5.05           C  
ATOM    458  CE2 PHE A  57      12.535  18.356  29.150  1.00  8.56           C  
ATOM    459  CZ  PHE A  57      13.379  18.454  28.038  1.00  8.48           C  
ATOM    460  N   GLN A  58       9.816  11.942  28.333  1.00  5.19           N  
ATOM    461  CA  GLN A  58       9.447  10.552  28.646  1.00  5.33           C  
ATOM    462  C   GLN A  58       9.936  10.164  30.038  1.00  5.15           C  
ATOM    463  O   GLN A  58      10.717   9.228  30.214  1.00  5.38           O  
ATOM    464  CB  GLN A  58       9.994   9.604  27.574  1.00  4.52           C  
ATOM    465  CG  GLN A  58       9.226   9.685  26.237  1.00  6.69           C  
ATOM    466  CD  GLN A  58       7.828   9.096  26.329  1.00  5.79           C  
ATOM    467  OE1 GLN A  58       7.643   7.896  26.138  1.00  4.54           O  
ATOM    468  NE2 GLN A  58       6.844   9.931  26.640  1.00  5.42           N  
ATOM    469  N   ILE A  59       9.497  10.940  31.021  1.00  6.01           N  
ATOM    470  CA  ILE A  59       9.893  10.715  32.396  1.00  6.04           C  
ATOM    471  C   ILE A  59       9.067   9.579  32.980  1.00  6.12           C  
ATOM    472  O   ILE A  59       7.849   9.522  32.816  1.00  2.81           O  
ATOM    473  CB  ILE A  59       9.810  12.020  33.199  1.00  7.71           C  
ATOM    474  CG1 ILE A  59      10.944  12.956  32.738  1.00  5.68           C  
ATOM    475  CG2 ILE A  59       9.920  11.741  34.685  1.00  7.57           C  
ATOM    476  CD1 ILE A  59      10.846  14.348  33.290  1.00  2.00           C  
ATOM    477  N   ASN A  60       9.766   8.664  33.633  1.00  7.41           N  
ATOM    478  CA  ASN A  60       9.212   7.439  34.212  1.00  9.16           C  
ATOM    479  C   ASN A  60       8.358   7.564  35.490  1.00  7.61           C  
ATOM    480  O   ASN A  60       8.733   8.255  36.442  1.00  7.03           O  
ATOM    481  CB  ASN A  60      10.394   6.483  34.410  1.00 15.12           C  
ATOM    482  CG  ASN A  60      10.013   5.192  35.042  1.00 20.88           C  
ATOM    483  OD1 ASN A  60      10.132   5.031  36.253  1.00 26.25           O  
ATOM    484  ND2 ASN A  60       9.596   4.237  34.230  1.00 27.15           N  
ATOM    485  N   SER A  61       7.226   6.864  35.513  1.00  4.35           N  
ATOM    486  CA  SER A  61       6.321   6.886  36.661  1.00  5.95           C  
ATOM    487  C   SER A  61       6.766   6.030  37.861  1.00  8.61           C  
ATOM    488  O   SER A  61       6.076   6.009  38.896  1.00  6.33           O  
ATOM    489  CB  SER A  61       4.912   6.455  36.238  1.00  3.86           C  
ATOM    490  OG  SER A  61       4.884   5.102  35.813  1.00  5.75           O  
ATOM    491  N   ARG A  62       7.882   5.302  37.723  1.00  8.76           N  
ATOM    492  CA  ARG A  62       8.400   4.469  38.808  1.00  8.92           C  
ATOM    493  C   ARG A  62       9.256   5.252  39.789  1.00  9.03           C  
ATOM    494  O   ARG A  62       9.163   5.036  40.993  1.00  9.03           O  
ATOM    495  CB  ARG A  62       9.213   3.287  38.267  1.00  9.87           C  
ATOM    496  CG  ARG A  62       9.788   2.380  39.342  1.00 16.37           C  
ATOM    497  CD  ARG A  62      10.123   1.037  38.753  1.00 26.12           C  
ATOM    498  NE  ARG A  62       8.974   0.517  38.003  1.00 32.58           N  
ATOM    499  CZ  ARG A  62       7.951  -0.141  38.549  1.00 32.54           C  
ATOM    500  NH1 ARG A  62       7.965  -0.450  39.840  1.00 30.91           N  
ATOM    501  NH2 ARG A  62       6.940  -0.546  37.792  1.00 30.97           N  
ATOM    502  N   TYR A  63      10.034   6.203  39.274  1.00  7.84           N  
ATOM    503  CA  TYR A  63      10.941   6.995  40.100  1.00  7.23           C  
ATOM    504  C   TYR A  63      10.661   8.457  40.207  1.00  6.37           C  
ATOM    505  O   TYR A  63      10.889   9.057  41.252  1.00  8.79           O  
ATOM    506  CB  TYR A  63      12.381   6.892  39.562  1.00 10.69           C  
ATOM    507  CG  TYR A  63      12.872   5.479  39.426  1.00 14.84           C  
ATOM    508  CD1 TYR A  63      13.289   4.760  40.553  1.00 16.80           C  
ATOM    509  CD2 TYR A  63      12.840   4.825  38.189  1.00 15.11           C  
ATOM    510  CE1 TYR A  63      13.651   3.425  40.452  1.00 19.54           C  
ATOM    511  CE2 TYR A  63      13.199   3.491  38.074  1.00 16.76           C  
ATOM    512  CZ  TYR A  63      13.602   2.797  39.209  1.00 20.45           C  
ATOM    513  OH  TYR A  63      13.946   1.471  39.104  1.00 26.93           O  
ATOM    514  N   TRP A  64      10.148   9.039  39.137  1.00  4.36           N  
ATOM    515  CA  TRP A  64       9.977  10.478  39.112  1.00  3.68           C  
ATOM    516  C   TRP A  64       8.616  11.099  39.371  1.00  3.08           C  
ATOM    517  O   TRP A  64       8.502  12.058  40.129  1.00  2.00           O  
ATOM    518  CB  TRP A  64      10.587  10.967  37.806  1.00  5.80           C  
ATOM    519  CG  TRP A  64      11.914  10.300  37.579  1.00  5.09           C  
ATOM    520  CD1 TRP A  64      12.194   9.296  36.692  1.00  4.59           C  
ATOM    521  CD2 TRP A  64      13.115  10.527  38.325  1.00  4.68           C  
ATOM    522  NE1 TRP A  64      13.494   8.876  36.846  1.00  7.28           N  
ATOM    523  CE2 TRP A  64      14.084   9.617  37.840  1.00  5.93           C  
ATOM    524  CE3 TRP A  64      13.471  11.414  39.351  1.00  4.45           C  
ATOM    525  CZ2 TRP A  64      15.383   9.567  38.349  1.00  5.83           C  
ATOM    526  CZ3 TRP A  64      14.768  11.365  39.856  1.00  6.47           C  
ATOM    527  CH2 TRP A  64      15.706  10.445  39.353  1.00  5.81           C  
ATOM    528  N   CYS A  65       7.586  10.595  38.712  1.00  4.23           N  
ATOM    529  CA  CYS A  65       6.272  11.151  38.939  1.00  4.05           C  
ATOM    530  C   CYS A  65       5.344  10.050  39.432  1.00  5.42           C  
ATOM    531  O   CYS A  65       5.678   8.854  39.363  1.00  3.65           O  
ATOM    532  CB  CYS A  65       5.735  11.831  37.668  1.00  2.00           C  
ATOM    533  SG  CYS A  65       5.402  10.737  36.258  1.00  2.33           S  
ATOM    534  N   ASN A  66       4.197  10.457  39.964  1.00  3.17           N  
ATOM    535  CA  ASN A  66       3.222   9.509  40.477  1.00  4.74           C  
ATOM    536  C   ASN A  66       1.946   9.428  39.640  1.00  4.97           C  
ATOM    537  O   ASN A  66       1.272  10.441  39.434  1.00  5.02           O  
ATOM    538  CB  ASN A  66       2.858   9.890  41.926  1.00  4.82           C  
ATOM    539  CG  ASN A  66       1.769   9.017  42.495  1.00  7.06           C  
ATOM    540  OD1 ASN A  66       1.780   7.810  42.308  1.00 10.39           O  
ATOM    541  ND2 ASN A  66       0.812   9.622  43.182  1.00  8.39           N  
ATOM    542  N   ASP A  67       1.613   8.241  39.144  1.00  4.58           N  
ATOM    543  CA  ASP A  67       0.361   8.081  38.414  1.00  3.41           C  
ATOM    544  C   ASP A  67      -0.584   7.172  39.208  1.00  2.68           C  
ATOM    545  O   ASP A  67      -1.719   6.914  38.808  1.00  2.00           O  
ATOM    546  CB  ASP A  67       0.566   7.596  36.968  1.00  4.03           C  
ATOM    547  CG  ASP A  67       1.210   6.235  36.871  1.00  4.76           C  
ATOM    548  OD1 ASP A  67       1.399   5.545  37.894  1.00  8.49           O  
ATOM    549  OD2 ASP A  67       1.529   5.844  35.737  1.00  8.52           O  
ATOM    550  N   GLY A  68      -0.129   6.747  40.378  1.00  2.00           N  
ATOM    551  CA  GLY A  68      -0.947   5.898  41.229  1.00  5.03           C  
ATOM    552  C   GLY A  68      -1.121   4.430  40.846  1.00  7.01           C  
ATOM    553  O   GLY A  68      -1.680   3.667  41.618  1.00  9.34           O  
ATOM    554  N   LYS A  69      -0.643   4.014  39.681  1.00  8.09           N  
ATOM    555  CA  LYS A  69      -0.805   2.620  39.278  1.00  8.24           C  
ATOM    556  C   LYS A  69       0.512   1.891  39.034  1.00  9.04           C  
ATOM    557  O   LYS A  69       0.513   0.768  38.544  1.00 12.05           O  
ATOM    558  CB  LYS A  69      -1.713   2.506  38.050  1.00  4.99           C  
ATOM    559  CG  LYS A  69      -1.260   3.262  36.812  1.00  5.92           C  
ATOM    560  CD  LYS A  69      -2.210   2.936  35.673  1.00 10.24           C  
ATOM    561  CE  LYS A  69      -1.942   3.740  34.405  1.00 12.72           C  
ATOM    562  NZ  LYS A  69      -0.628   3.436  33.800  1.00 19.61           N  
ATOM    563  N   THR A  70       1.631   2.534  39.359  1.00  8.01           N  
ATOM    564  CA  THR A  70       2.945   1.915  39.186  1.00  7.38           C  
ATOM    565  C   THR A  70       3.433   1.392  40.530  1.00  7.02           C  
ATOM    566  O   THR A  70       3.546   2.139  41.492  1.00  8.58           O  
ATOM    567  CB  THR A  70       3.965   2.916  38.641  1.00  7.14           C  
ATOM    568  OG1 THR A  70       3.453   3.511  37.444  1.00  4.36           O  
ATOM    569  CG2 THR A  70       5.296   2.217  38.361  1.00  4.33           C  
ATOM    570  N   PRO A  71       3.715   0.094  40.608  1.00  9.26           N  
ATOM    571  CA  PRO A  71       4.189  -0.546  41.840  1.00  9.87           C  
ATOM    572  C   PRO A  71       5.526   0.000  42.318  1.00 11.31           C  
ATOM    573  O   PRO A  71       6.423   0.225  41.525  1.00 10.94           O  
ATOM    574  CB  PRO A  71       4.349  -2.008  41.422  1.00  8.80           C  
ATOM    575  CG  PRO A  71       3.395  -2.160  40.259  1.00  9.42           C  
ATOM    576  CD  PRO A  71       3.612  -0.882  39.512  1.00  8.41           C  
ATOM    577  N   GLY A  72       5.651   0.216  43.622  1.00 13.94           N  
ATOM    578  CA  GLY A  72       6.901   0.694  44.190  1.00 15.73           C  
ATOM    579  C   GLY A  72       7.420   1.981  43.581  1.00 17.11           C  
ATOM    580  O   GLY A  72       8.635   2.195  43.410  1.00 19.01           O  
ATOM    581  N   ALA A  73       6.482   2.849  43.255  1.00 16.89           N  
ATOM    582  CA  ALA A  73       6.820   4.120  42.674  1.00 17.35           C  
ATOM    583  C   ALA A  73       7.234   5.117  43.749  1.00 18.73           C  
ATOM    584  O   ALA A  73       6.644   5.169  44.843  1.00 17.95           O  
ATOM    585  CB  ALA A  73       5.632   4.665  41.895  1.00 16.86           C  
ATOM    586  N   VAL A  74       8.353   5.780  43.493  1.00 18.01           N  
ATOM    587  CA  VAL A  74       8.815   6.857  44.348  1.00 21.84           C  
ATOM    588  C   VAL A  74       8.477   8.050  43.451  1.00 21.85           C  
ATOM    589  O   VAL A  74       8.472   7.958  42.201  1.00 25.37           O  
ATOM    590  CB  VAL A  74      10.329   6.792  44.715  1.00 24.82           C  
ATOM    591  CG1 VAL A  74      10.564   5.646  45.679  1.00 28.10           C  
ATOM    592  CG2 VAL A  74      11.207   6.605  43.489  1.00 27.64           C  
ATOM    593  N   ASN A  75       8.072   9.134  44.068  1.00 18.51           N  
ATOM    594  CA  ASN A  75       7.676  10.303  43.322  1.00 13.13           C  
ATOM    595  C   ASN A  75       8.759  11.341  43.624  1.00 11.66           C  
ATOM    596  O   ASN A  75       8.508  12.325  44.310  1.00  8.23           O  
ATOM    597  CB  ASN A  75       6.288  10.686  43.848  1.00 11.39           C  
ATOM    598  CG  ASN A  75       5.700  11.902  43.197  1.00 10.37           C  
ATOM    599  OD1 ASN A  75       6.196  12.418  42.189  1.00 11.47           O  
ATOM    600  ND2 ASN A  75       4.620  12.389  43.790  1.00 10.85           N  
ATOM    601  N   ALA A  76       9.971  11.101  43.110  1.00 10.23           N  
ATOM    602  CA  ALA A  76      11.101  11.998  43.358  1.00 10.21           C  
ATOM    603  C   ALA A  76      10.867  13.439  42.964  1.00 10.05           C  
ATOM    604  O   ALA A  76      11.289  14.352  43.680  1.00 11.67           O  
ATOM    605  CB  ALA A  76      12.385  11.460  42.724  1.00 11.34           C  
ATOM    606  N   CYS A  77      10.187  13.671  41.850  1.00  7.72           N  
ATOM    607  CA  CYS A  77       9.913  15.053  41.459  1.00  6.14           C  
ATOM    608  C   CYS A  77       8.725  15.636  42.227  1.00  5.79           C  
ATOM    609  O   CYS A  77       8.421  16.815  42.095  1.00  5.15           O  
ATOM    610  CB  CYS A  77       9.621  15.138  39.975  1.00  6.14           C  
ATOM    611  SG  CYS A  77      11.064  14.768  38.964  1.00  8.00           S  
ATOM    612  N   HIS A  78       8.029  14.792  42.983  1.00  7.49           N  
ATOM    613  CA  HIS A  78       6.864  15.183  43.766  1.00  9.38           C  
ATOM    614  C   HIS A  78       5.805  15.831  42.876  1.00  8.62           C  
ATOM    615  O   HIS A  78       5.269  16.902  43.175  1.00  9.68           O  
ATOM    616  CB  HIS A  78       7.284  16.083  44.937  1.00 15.82           C  
ATOM    617  CG  HIS A  78       8.351  15.471  45.791  1.00 24.25           C  
ATOM    618  ND1 HIS A  78       9.561  16.092  46.031  1.00 28.42           N  
ATOM    619  CD2 HIS A  78       8.441  14.244  46.357  1.00 27.59           C  
ATOM    620  CE1 HIS A  78      10.353  15.266  46.695  1.00 28.03           C  
ATOM    621  NE2 HIS A  78       9.701  14.140  46.907  1.00 27.42           N  
ATOM    622  N   LEU A  79       5.503  15.148  41.778  1.00  7.86           N  
ATOM    623  CA  LEU A  79       4.522  15.622  40.821  1.00  6.65           C  
ATOM    624  C   LEU A  79       3.642  14.495  40.365  1.00  4.82           C  
ATOM    625  O   LEU A  79       4.024  13.327  40.391  1.00  3.72           O  
ATOM    626  CB  LEU A  79       5.191  16.140  39.539  1.00  8.79           C  
ATOM    627  CG  LEU A  79       5.882  17.487  39.368  1.00 12.72           C  
ATOM    628  CD1 LEU A  79       6.481  17.540  37.957  1.00 12.95           C  
ATOM    629  CD2 LEU A  79       4.890  18.624  39.580  1.00 12.74           C  
ATOM    630  N   SER A  80       2.469  14.890  39.902  1.00  4.40           N  
ATOM    631  CA  SER A  80       1.502  13.990  39.310  1.00  4.02           C  
ATOM    632  C   SER A  80       2.073  13.895  37.898  1.00  2.42           C  
ATOM    633  O   SER A  80       2.537  14.897  37.343  1.00  2.00           O  
ATOM    634  CB  SER A  80       0.115  14.666  39.258  1.00  3.44           C  
ATOM    635  OG  SER A  80      -0.836  13.930  38.507  1.00  7.18           O  
ATOM    636  N   CYS A  81       2.045  12.702  37.328  1.00  2.78           N  
ATOM    637  CA  CYS A  81       2.536  12.497  35.984  1.00  2.78           C  
ATOM    638  C   CYS A  81       1.724  13.342  35.023  1.00  2.81           C  
ATOM    639  O   CYS A  81       2.168  13.676  33.937  1.00  2.00           O  
ATOM    640  CB  CYS A  81       2.443  11.025  35.622  1.00  3.61           C  
ATOM    641  SG  CYS A  81       3.552   9.990  36.626  1.00  3.80           S  
ATOM    642  N   SER A  82       0.518  13.691  35.439  1.00  3.41           N  
ATOM    643  CA  SER A  82      -0.356  14.523  34.619  1.00  4.78           C  
ATOM    644  C   SER A  82       0.311  15.863  34.269  1.00  5.04           C  
ATOM    645  O   SER A  82       0.092  16.412  33.190  1.00  7.11           O  
ATOM    646  CB  SER A  82      -1.649  14.806  35.381  1.00  7.31           C  
ATOM    647  OG  SER A  82      -2.521  15.609  34.611  1.00 14.22           O  
ATOM    648  N   ALA A  83       1.125  16.382  35.184  1.00  2.15           N  
ATOM    649  CA  ALA A  83       1.804  17.656  34.990  1.00  2.00           C  
ATOM    650  C   ALA A  83       2.790  17.615  33.834  1.00  2.00           C  
ATOM    651  O   ALA A  83       3.071  18.635  33.206  1.00  4.08           O  
ATOM    652  CB  ALA A  83       2.523  18.061  36.278  1.00  2.07           C  
ATOM    653  N   LEU A  84       3.319  16.437  33.552  1.00  2.35           N  
ATOM    654  CA  LEU A  84       4.298  16.263  32.485  1.00  4.45           C  
ATOM    655  C   LEU A  84       3.609  16.024  31.128  1.00  4.71           C  
ATOM    656  O   LEU A  84       4.242  15.577  30.170  1.00  4.04           O  
ATOM    657  CB  LEU A  84       5.238  15.102  32.825  1.00  6.18           C  
ATOM    658  CG  LEU A  84       5.864  15.036  34.225  1.00  8.65           C  
ATOM    659  CD1 LEU A  84       6.581  13.711  34.366  1.00  4.74           C  
ATOM    660  CD2 LEU A  84       6.822  16.197  34.488  1.00  9.75           C  
ATOM    661  N   LEU A  85       2.306  16.295  31.069  1.00  4.33           N  
ATOM    662  CA  LEU A  85       1.517  16.142  29.847  1.00  3.50           C  
ATOM    663  C   LEU A  85       0.938  17.493  29.412  1.00  4.93           C  
ATOM    664  O   LEU A  85       0.164  17.551  28.462  1.00  6.29           O  
ATOM    665  CB  LEU A  85       0.365  15.129  30.059  1.00  2.96           C  
ATOM    666  CG  LEU A  85       0.749  13.658  30.310  1.00  2.00           C  
ATOM    667  CD1 LEU A  85      -0.467  12.786  30.355  1.00  2.00           C  
ATOM    668  CD2 LEU A  85       1.658  13.175  29.201  1.00  2.00           C  
ATOM    669  N   GLN A  86       1.296  18.574  30.111  1.00  5.28           N  
ATOM    670  CA  GLN A  86       0.779  19.918  29.782  1.00  5.06           C  
ATOM    671  C   GLN A  86       1.536  20.522  28.609  1.00  4.77           C  
ATOM    672  O   GLN A  86       2.629  20.062  28.270  1.00  6.30           O  
ATOM    673  CB  GLN A  86       0.944  20.879  30.958  1.00  6.07           C  
ATOM    674  CG  GLN A  86       0.344  20.456  32.291  1.00 10.06           C  
ATOM    675  CD  GLN A  86       0.795  21.379  33.425  1.00 12.07           C  
ATOM    676  OE1 GLN A  86       0.326  22.501  33.547  1.00 13.70           O  
ATOM    677  NE2 GLN A  86       1.738  20.923  34.222  1.00 13.74           N  
ATOM    678  N   ASP A  87       0.977  21.558  27.991  1.00  2.99           N  
ATOM    679  CA  ASP A  87       1.673  22.208  26.891  1.00  2.64           C  
ATOM    680  C   ASP A  87       2.777  23.046  27.495  1.00  2.89           C  
ATOM    681  O   ASP A  87       3.800  23.259  26.860  1.00  3.04           O  
ATOM    682  CB  ASP A  87       0.750  23.105  26.074  1.00  4.06           C  
ATOM    683  CG  ASP A  87      -0.122  22.328  25.107  1.00  6.39           C  
ATOM    684  OD1 ASP A  87       0.004  21.087  25.025  1.00  9.27           O  
ATOM    685  OD2 ASP A  87      -0.938  22.970  24.422  1.00 12.01           O  
ATOM    686  N   ASN A  88       2.543  23.565  28.698  1.00  2.43           N  
ATOM    687  CA  ASN A  88       3.559  24.358  29.383  1.00  6.17           C  
ATOM    688  C   ASN A  88       4.552  23.359  29.964  1.00  5.61           C  
ATOM    689  O   ASN A  88       4.199  22.600  30.869  1.00  6.06           O  
ATOM    690  CB  ASN A  88       2.953  25.190  30.517  1.00  8.40           C  
ATOM    691  CG  ASN A  88       3.989  26.081  31.198  1.00 13.44           C  
ATOM    692  OD1 ASN A  88       4.951  25.598  31.798  1.00 15.94           O  
ATOM    693  ND2 ASN A  88       3.820  27.385  31.066  1.00 17.24           N  
ATOM    694  N   ILE A  89       5.787  23.364  29.466  1.00  5.57           N  
ATOM    695  CA  ILE A  89       6.804  22.405  29.934  1.00  6.28           C  
ATOM    696  C   ILE A  89       7.610  22.788  31.183  1.00  4.98           C  
ATOM    697  O   ILE A  89       8.568  22.102  31.523  1.00  4.86           O  
ATOM    698  CB  ILE A  89       7.800  22.021  28.806  1.00  6.30           C  
ATOM    699  CG1 ILE A  89       8.612  23.249  28.383  1.00  5.52           C  
ATOM    700  CG2 ILE A  89       7.045  21.429  27.601  1.00  4.96           C  
ATOM    701  CD1 ILE A  89       9.802  22.930  27.500  1.00  7.26           C  
ATOM    702  N   ALA A  90       7.187  23.819  31.907  1.00  5.15           N  
ATOM    703  CA  ALA A  90       7.910  24.241  33.096  1.00  5.78           C  
ATOM    704  C   ALA A  90       8.067  23.130  34.137  1.00  7.14           C  
ATOM    705  O   ALA A  90       9.138  23.008  34.742  1.00  7.62           O  
ATOM    706  CB  ALA A  90       7.254  25.452  33.713  1.00  5.29           C  
ATOM    707  N   ASP A  91       7.024  22.326  34.370  1.00  7.99           N  
ATOM    708  CA  ASP A  91       7.143  21.236  35.357  1.00  7.61           C  
ATOM    709  C   ASP A  91       7.992  20.076  34.834  1.00  6.82           C  
ATOM    710  O   ASP A  91       8.747  19.475  35.592  1.00  8.05           O  
ATOM    711  CB  ASP A  91       5.778  20.720  35.828  1.00  7.23           C  
ATOM    712  CG  ASP A  91       5.009  21.752  36.618  1.00 10.04           C  
ATOM    713  OD1 ASP A  91       5.641  22.537  37.353  1.00 13.76           O  
ATOM    714  OD2 ASP A  91       3.768  21.794  36.497  1.00 12.41           O  
ATOM    715  N   ALA A  92       7.880  19.778  33.539  1.00  5.90           N  
ATOM    716  CA  ALA A  92       8.664  18.707  32.926  1.00  4.34           C  
ATOM    717  C   ALA A  92      10.160  19.042  32.996  1.00  4.13           C  
ATOM    718  O   ALA A  92      10.998  18.164  33.204  1.00  5.49           O  
ATOM    719  CB  ALA A  92       8.236  18.500  31.474  1.00  2.00           C  
ATOM    720  N   VAL A  93      10.494  20.314  32.823  1.00  4.60           N  
ATOM    721  CA  VAL A  93      11.889  20.759  32.878  1.00  4.90           C  
ATOM    722  C   VAL A  93      12.432  20.696  34.303  1.00  3.74           C  
ATOM    723  O   VAL A  93      13.552  20.247  34.530  1.00  6.86           O  
ATOM    724  CB  VAL A  93      12.031  22.191  32.268  1.00  6.04           C  
ATOM    725  CG1 VAL A  93      13.291  22.887  32.763  1.00  2.00           C  
ATOM    726  CG2 VAL A  93      12.035  22.092  30.763  1.00  2.00           C  
ATOM    727  N   ALA A  94      11.618  21.101  35.267  1.00  3.33           N  
ATOM    728  CA  ALA A  94      12.037  21.065  36.658  1.00  3.16           C  
ATOM    729  C   ALA A  94      12.230  19.617  37.066  1.00  2.00           C  
ATOM    730  O   ALA A  94      13.107  19.318  37.860  1.00  4.14           O  
ATOM    731  CB  ALA A  94      11.005  21.737  37.550  1.00  6.38           C  
ATOM    732  N   CYS A  95      11.407  18.710  36.553  1.00  2.00           N  
ATOM    733  CA  CYS A  95      11.573  17.302  36.902  1.00  2.00           C  
ATOM    734  C   CYS A  95      12.812  16.737  36.199  1.00  2.78           C  
ATOM    735  O   CYS A  95      13.607  16.031  36.820  1.00  5.89           O  
ATOM    736  CB  CYS A  95      10.311  16.495  36.571  1.00  4.17           C  
ATOM    737  SG  CYS A  95      10.340  14.734  37.077  1.00  4.34           S  
ATOM    738  N   ALA A  96      13.007  17.081  34.928  1.00  2.00           N  
ATOM    739  CA  ALA A  96      14.191  16.630  34.197  1.00  3.00           C  
ATOM    740  C   ALA A  96      15.477  17.111  34.900  1.00  4.78           C  
ATOM    741  O   ALA A  96      16.508  16.427  34.859  1.00  2.00           O  
ATOM    742  CB  ALA A  96      14.158  17.131  32.780  1.00  5.03           C  
ATOM    743  N   LYS A  97      15.441  18.298  35.505  1.00  2.73           N  
ATOM    744  CA  LYS A  97      16.614  18.797  36.236  1.00  3.64           C  
ATOM    745  C   LYS A  97      16.880  17.885  37.449  1.00  5.04           C  
ATOM    746  O   LYS A  97      18.025  17.588  37.773  1.00  4.55           O  
ATOM    747  CB  LYS A  97      16.398  20.242  36.701  1.00  2.79           C  
ATOM    748  CG  LYS A  97      16.443  21.279  35.570  1.00  4.62           C  
ATOM    749  CD  LYS A  97      16.110  22.669  36.050  1.00  2.00           C  
ATOM    750  CE  LYS A  97      16.132  23.628  34.891  1.00  3.20           C  
ATOM    751  NZ  LYS A  97      15.891  25.025  35.309  1.00  2.14           N  
ATOM    752  N   ARG A  98      15.804  17.443  38.101  1.00  7.00           N  
ATOM    753  CA  ARG A  98      15.872  16.546  39.253  1.00  6.28           C  
ATOM    754  C   ARG A  98      16.546  15.247  38.846  1.00  4.67           C  
ATOM    755  O   ARG A  98      17.451  14.791  39.510  1.00  7.36           O  
ATOM    756  CB  ARG A  98      14.446  16.239  39.771  1.00  8.39           C  
ATOM    757  CG  ARG A  98      14.350  15.141  40.844  1.00  8.93           C  
ATOM    758  CD  ARG A  98      15.196  15.477  42.091  1.00 15.37           C  
ATOM    759  NE  ARG A  98      15.289  14.343  43.010  1.00 18.06           N  
ATOM    760  CZ  ARG A  98      16.224  13.396  42.941  1.00 20.86           C  
ATOM    761  NH1 ARG A  98      17.169  13.451  42.005  1.00 20.63           N  
ATOM    762  NH2 ARG A  98      16.219  12.396  43.812  1.00 20.42           N  
ATOM    763  N   VAL A  99      16.079  14.654  37.756  1.00  3.84           N  
ATOM    764  CA  VAL A  99      16.629  13.405  37.238  1.00  4.50           C  
ATOM    765  C   VAL A  99      18.152  13.441  37.065  1.00  6.63           C  
ATOM    766  O   VAL A  99      18.845  12.534  37.525  1.00  7.18           O  
ATOM    767  CB  VAL A  99      16.015  13.063  35.871  1.00  2.90           C  
ATOM    768  CG1 VAL A  99      16.566  11.721  35.344  1.00  2.29           C  
ATOM    769  CG2 VAL A  99      14.494  13.061  35.973  1.00  2.01           C  
ATOM    770  N   VAL A 100      18.666  14.481  36.402  1.00  5.53           N  
ATOM    771  CA  VAL A 100      20.095  14.605  36.145  1.00  4.91           C  
ATOM    772  C   VAL A 100      20.925  15.045  37.354  1.00  8.52           C  
ATOM    773  O   VAL A 100      22.152  15.126  37.289  1.00  6.40           O  
ATOM    774  CB  VAL A 100      20.382  15.484  34.912  1.00  3.47           C  
ATOM    775  CG1 VAL A 100      19.671  14.883  33.691  1.00  2.07           C  
ATOM    776  CG2 VAL A 100      19.964  16.958  35.154  1.00  2.09           C  
ATOM    777  N   ARG A 101      20.249  15.344  38.455  1.00  8.92           N  
ATOM    778  CA  ARG A 101      20.946  15.719  39.666  1.00 11.84           C  
ATOM    779  C   ARG A 101      21.468  14.403  40.298  1.00 14.29           C  
ATOM    780  O   ARG A 101      22.209  14.431  41.284  1.00 16.84           O  
ATOM    781  CB  ARG A 101      19.986  16.458  40.605  1.00 14.01           C  
ATOM    782  CG  ARG A 101      20.576  17.709  41.284  1.00 17.60           C  
ATOM    783  CD  ARG A 101      19.517  18.495  42.068  1.00 15.41           C  
ATOM    784  NE  ARG A 101      18.707  19.270  41.145  1.00 18.96           N  
ATOM    785  CZ  ARG A 101      17.410  19.521  41.269  1.00 17.94           C  
ATOM    786  NH1 ARG A 101      16.710  19.050  42.287  1.00 17.67           N  
ATOM    787  NH2 ARG A 101      16.809  20.241  40.339  1.00 17.11           N  
ATOM    788  N   ASP A 102      21.038  13.259  39.748  1.00 13.91           N  
ATOM    789  CA  ASP A 102      21.482  11.929  40.196  1.00 13.39           C  
ATOM    790  C   ASP A 102      22.818  11.655  39.530  1.00 12.42           C  
ATOM    791  O   ASP A 102      23.072  12.186  38.456  1.00 14.80           O  
ATOM    792  CB  ASP A 102      20.492  10.854  39.758  1.00 15.95           C  
ATOM    793  CG  ASP A 102      19.543  10.453  40.865  1.00 20.93           C  
ATOM    794  OD1 ASP A 102      19.417  11.214  41.857  1.00 22.43           O  
ATOM    795  OD2 ASP A 102      18.929   9.365  40.743  1.00 22.99           O  
ATOM    796  N   PRO A 103      23.660  10.776  40.108  1.00 13.28           N  
ATOM    797  CA  PRO A 103      24.979  10.474  39.518  1.00 13.37           C  
ATOM    798  C   PRO A 103      25.090  10.169  38.021  1.00 12.23           C  
ATOM    799  O   PRO A 103      26.022  10.629  37.372  1.00 13.18           O  
ATOM    800  CB  PRO A 103      25.516   9.341  40.408  1.00 14.79           C  
ATOM    801  CG  PRO A 103      24.301   8.830  41.145  1.00 14.56           C  
ATOM    802  CD  PRO A 103      23.508  10.074  41.393  1.00 12.46           C  
ATOM    803  N   GLN A 104      24.143   9.421  37.472  1.00 12.10           N  
ATOM    804  CA  GLN A 104      24.159   9.086  36.047  1.00 13.45           C  
ATOM    805  C   GLN A 104      24.003  10.300  35.132  1.00 12.48           C  
ATOM    806  O   GLN A 104      24.423  10.264  33.961  1.00 12.11           O  
ATOM    807  CB  GLN A 104      23.003   8.158  35.703  1.00 17.67           C  
ATOM    808  CG  GLN A 104      23.208   6.695  35.958  1.00 23.76           C  
ATOM    809  CD  GLN A 104      22.126   5.892  35.275  1.00 25.22           C  
ATOM    810  OE1 GLN A 104      21.037   5.718  35.812  1.00 28.25           O  
ATOM    811  NE2 GLN A 104      22.393   5.468  34.051  1.00 27.69           N  
ATOM    812  N   GLY A 105      23.266  11.296  35.610  1.00  7.02           N  
ATOM    813  CA  GLY A 105      23.041  12.482  34.806  1.00  8.52           C  
ATOM    814  C   GLY A 105      22.118  12.190  33.634  1.00  6.60           C  
ATOM    815  O   GLY A 105      21.140  11.452  33.749  1.00  7.05           O  
ATOM    816  N   ILE A 106      22.456  12.764  32.491  1.00  9.65           N  
ATOM    817  CA  ILE A 106      21.688  12.610  31.258  1.00  8.84           C  
ATOM    818  C   ILE A 106      21.713  11.150  30.774  1.00  8.88           C  
ATOM    819  O   ILE A 106      20.819  10.709  30.062  1.00  6.77           O  
ATOM    820  CB  ILE A 106      22.246  13.572  30.171  1.00  9.91           C  
ATOM    821  CG1 ILE A 106      21.469  13.424  28.860  1.00 10.73           C  
ATOM    822  CG2 ILE A 106      23.766  13.390  30.015  1.00  7.05           C  
ATOM    823  CD1 ILE A 106      20.512  14.560  28.569  1.00  8.15           C  
ATOM    824  N   ARG A 107      22.716  10.392  31.210  1.00  8.89           N  
ATOM    825  CA  ARG A 107      22.839   8.973  30.851  1.00 10.44           C  
ATOM    826  C   ARG A 107      21.656   8.146  31.370  1.00  8.57           C  
ATOM    827  O   ARG A 107      21.486   6.998  30.982  1.00  9.74           O  
ATOM    828  CB  ARG A 107      24.169   8.390  31.371  1.00 10.37           C  
ATOM    829  CG  ARG A 107      25.376   8.727  30.485  1.00 13.37           C  
ATOM    830  CD  ARG A 107      26.715   8.524  31.207  1.00 17.50           C  
ATOM    831  NE  ARG A 107      27.868   8.615  30.301  1.00 16.91           N  
ATOM    832  CZ  ARG A 107      28.327   9.738  29.752  1.00 16.56           C  
ATOM    833  NH1 ARG A 107      27.763  10.911  30.044  1.00 18.11           N  
ATOM    834  NH2 ARG A 107      29.369   9.689  28.926  1.00 13.02           N  
ATOM    835  N   ALA A 108      20.849   8.729  32.254  1.00  9.24           N  
ATOM    836  CA  ALA A 108      19.689   8.032  32.798  1.00  8.96           C  
ATOM    837  C   ALA A 108      18.752   7.584  31.671  1.00  9.81           C  
ATOM    838  O   ALA A 108      17.998   6.617  31.828  1.00 12.23           O  
ATOM    839  CB  ALA A 108      18.949   8.931  33.770  1.00  5.14           C  
ATOM    840  N   TRP A 109      18.794   8.276  30.536  1.00  8.52           N  
ATOM    841  CA  TRP A 109      17.940   7.921  29.399  1.00  8.29           C  
ATOM    842  C   TRP A 109      18.743   7.100  28.399  1.00  8.12           C  
ATOM    843  O   TRP A 109      19.716   7.589  27.813  1.00  5.04           O  
ATOM    844  CB  TRP A 109      17.401   9.179  28.711  1.00  4.74           C  
ATOM    845  CG  TRP A 109      16.322   9.899  29.465  1.00  3.26           C  
ATOM    846  CD1 TRP A 109      14.981   9.625  29.427  1.00  2.00           C  
ATOM    847  CD2 TRP A 109      16.463  11.081  30.268  1.00  3.02           C  
ATOM    848  NE1 TRP A 109      14.282  10.569  30.131  1.00  2.03           N  
ATOM    849  CE2 TRP A 109      15.161  11.477  30.658  1.00  4.42           C  
ATOM    850  CE3 TRP A 109      17.562  11.853  30.686  1.00  2.00           C  
ATOM    851  CZ2 TRP A 109      14.922  12.621  31.444  1.00  3.54           C  
ATOM    852  CZ3 TRP A 109      17.329  12.985  31.465  1.00  3.27           C  
ATOM    853  CH2 TRP A 109      16.012  13.360  31.836  1.00  4.97           C  
ATOM    854  N   VAL A 110      18.302   5.873  28.148  1.00 10.25           N  
ATOM    855  CA  VAL A 110      19.022   5.008  27.221  1.00 11.78           C  
ATOM    856  C   VAL A 110      19.084   5.584  25.823  1.00 10.17           C  
ATOM    857  O   VAL A 110      20.133   5.532  25.182  1.00 11.68           O  
ATOM    858  CB  VAL A 110      18.445   3.590  27.190  1.00 14.86           C  
ATOM    859  CG1 VAL A 110      19.390   2.652  26.415  1.00 12.15           C  
ATOM    860  CG2 VAL A 110      18.276   3.096  28.617  1.00 16.21           C  
ATOM    861  N   ALA A 111      17.983   6.167  25.359  1.00  7.86           N  
ATOM    862  CA  ALA A 111      17.964   6.773  24.034  1.00  6.31           C  
ATOM    863  C   ALA A 111      19.099   7.796  23.856  1.00  7.78           C  
ATOM    864  O   ALA A 111      19.641   7.920  22.749  1.00  7.07           O  
ATOM    865  CB  ALA A 111      16.623   7.441  23.764  1.00  8.45           C  
ATOM    866  N   TRP A 112      19.449   8.529  24.921  1.00  6.53           N  
ATOM    867  CA  TRP A 112      20.532   9.523  24.841  1.00  4.68           C  
ATOM    868  C   TRP A 112      21.844   8.830  24.475  1.00  6.59           C  
ATOM    869  O   TRP A 112      22.636   9.345  23.675  1.00  8.05           O  
ATOM    870  CB  TRP A 112      20.700  10.309  26.155  1.00  4.00           C  
ATOM    871  CG  TRP A 112      21.784  11.378  26.073  1.00  2.00           C  
ATOM    872  CD1 TRP A 112      21.678  12.607  25.468  1.00  3.91           C  
ATOM    873  CD2 TRP A 112      23.159  11.245  26.467  1.00  2.00           C  
ATOM    874  NE1 TRP A 112      22.914  13.234  25.433  1.00  2.00           N  
ATOM    875  CE2 TRP A 112      23.838  12.423  26.038  1.00  4.11           C  
ATOM    876  CE3 TRP A 112      23.890  10.248  27.120  1.00  2.00           C  
ATOM    877  CZ2 TRP A 112      25.205  12.612  26.243  1.00  2.00           C  
ATOM    878  CZ3 TRP A 112      25.252  10.442  27.319  1.00  3.13           C  
ATOM    879  CH2 TRP A 112      25.893  11.613  26.880  1.00  2.00           C  
ATOM    880  N   ARG A 113      22.082   7.678  25.092  1.00  6.36           N  
ATOM    881  CA  ARG A 113      23.273   6.889  24.826  1.00  8.95           C  
ATOM    882  C   ARG A 113      23.299   6.331  23.411  1.00  7.95           C  
ATOM    883  O   ARG A 113      24.349   6.341  22.770  1.00  9.90           O  
ATOM    884  CB  ARG A 113      23.384   5.752  25.831  1.00 10.27           C  
ATOM    885  CG  ARG A 113      23.821   6.238  27.177  1.00 13.37           C  
ATOM    886  CD  ARG A 113      22.960   5.689  28.254  1.00 19.50           C  
ATOM    887  NE  ARG A 113      23.124   4.254  28.395  1.00 25.01           N  
ATOM    888  CZ  ARG A 113      22.687   3.560  29.444  1.00 29.13           C  
ATOM    889  NH1 ARG A 113      22.062   4.184  30.443  1.00 30.33           N  
ATOM    890  NH2 ARG A 113      22.879   2.245  29.498  1.00 25.54           N  
ATOM    891  N   ASN A 114      22.137   5.897  22.918  1.00  8.56           N  
ATOM    892  CA  ASN A 114      21.999   5.325  21.573  1.00  7.38           C  
ATOM    893  C   ASN A 114      22.175   6.328  20.467  1.00  6.84           C  
ATOM    894  O   ASN A 114      22.898   6.067  19.499  1.00  6.07           O  
ATOM    895  CB  ASN A 114      20.600   4.727  21.346  1.00 10.55           C  
ATOM    896  CG  ASN A 114      20.285   3.563  22.252  1.00 12.35           C  
ATOM    897  OD1 ASN A 114      21.154   2.998  22.906  1.00 13.81           O  
ATOM    898  ND2 ASN A 114      19.014   3.205  22.301  1.00 18.83           N  
ATOM    899  N   ARG A 115      21.451   7.445  20.577  1.00  7.70           N  
ATOM    900  CA  ARG A 115      21.458   8.471  19.540  1.00  6.54           C  
ATOM    901  C   ARG A 115      22.038   9.848  19.768  1.00  5.09           C  
ATOM    902  O   ARG A 115      21.969  10.659  18.863  1.00  4.36           O  
ATOM    903  CB  ARG A 115      20.057   8.650  18.939  1.00 10.93           C  
ATOM    904  CG  ARG A 115      18.903   8.168  19.780  1.00 12.95           C  
ATOM    905  CD  ARG A 115      18.438   6.781  19.337  1.00 15.89           C  
ATOM    906  NE  ARG A 115      18.311   6.703  17.878  1.00 18.47           N  
ATOM    907  CZ  ARG A 115      17.630   5.769  17.218  1.00 14.72           C  
ATOM    908  NH1 ARG A 115      17.001   4.807  17.877  1.00 17.85           N  
ATOM    909  NH2 ARG A 115      17.579   5.801  15.893  1.00 10.63           N  
ATOM    910  N   CYS A 116      22.618  10.132  20.932  1.00  4.70           N  
ATOM    911  CA  CYS A 116      23.173  11.471  21.181  1.00  5.25           C  
ATOM    912  C   CYS A 116      24.620  11.457  21.662  1.00  4.58           C  
ATOM    913  O   CYS A 116      25.441  12.266  21.214  1.00  3.17           O  
ATOM    914  CB  CYS A 116      22.326  12.232  22.206  1.00  2.79           C  
ATOM    915  SG  CYS A 116      20.567  12.324  21.786  1.00  6.35           S  
ATOM    916  N   GLN A 117      24.921  10.535  22.571  1.00  4.98           N  
ATOM    917  CA  GLN A 117      26.258  10.408  23.135  1.00  6.17           C  
ATOM    918  C   GLN A 117      27.343  10.241  22.065  1.00  7.53           C  
ATOM    919  O   GLN A 117      27.206   9.431  21.141  1.00  3.53           O  
ATOM    920  CB  GLN A 117      26.293   9.236  24.114  1.00  5.11           C  
ATOM    921  CG  GLN A 117      27.662   8.992  24.712  1.00  3.91           C  
ATOM    922  CD  GLN A 117      27.700   7.886  25.752  1.00  5.97           C  
ATOM    923  OE1 GLN A 117      28.726   7.697  26.399  1.00 10.20           O  
ATOM    924  NE2 GLN A 117      26.593   7.169  25.940  1.00  7.17           N  
ATOM    925  N   ASN A 118      28.393  11.055  22.178  1.00  8.57           N  
ATOM    926  CA  ASN A 118      29.532  11.025  21.250  1.00 11.76           C  
ATOM    927  C   ASN A 118      29.194  11.382  19.816  1.00  9.60           C  
ATOM    928  O   ASN A 118      29.916  11.011  18.900  1.00 11.96           O  
ATOM    929  CB  ASN A 118      30.238   9.656  21.266  1.00 14.67           C  
ATOM    930  CG  ASN A 118      30.834   9.326  22.605  1.00 20.01           C  
ATOM    931  OD1 ASN A 118      30.867   8.154  23.016  1.00 24.41           O  
ATOM    932  ND2 ASN A 118      31.312  10.351  23.309  1.00 19.03           N  
ATOM    933  N   ARG A 119      28.110  12.108  19.605  1.00  8.00           N  
ATOM    934  CA  ARG A 119      27.742  12.481  18.252  1.00  7.58           C  
ATOM    935  C   ARG A 119      27.773  13.981  18.076  1.00  7.03           C  
ATOM    936  O   ARG A 119      27.927  14.728  19.042  1.00  7.59           O  
ATOM    937  CB  ARG A 119      26.350  11.959  17.907  1.00  7.21           C  
ATOM    938  CG  ARG A 119      26.248  10.449  17.884  1.00 11.14           C  
ATOM    939  CD  ARG A 119      24.854  10.055  17.506  1.00 12.91           C  
ATOM    940  NE  ARG A 119      24.571   8.649  17.769  1.00 15.52           N  
ATOM    941  CZ  ARG A 119      24.407   7.732  16.820  1.00 15.93           C  
ATOM    942  NH1 ARG A 119      24.570   8.056  15.544  1.00 14.59           N  
ATOM    943  NH2 ARG A 119      24.122   6.479  17.153  1.00 16.62           N  
ATOM    944  N   ASP A 120      27.675  14.403  16.823  1.00  8.48           N  
ATOM    945  CA  ASP A 120      27.635  15.809  16.461  1.00 10.07           C  
ATOM    946  C   ASP A 120      26.162  16.178  16.610  1.00  9.94           C  
ATOM    947  O   ASP A 120      25.367  15.899  15.721  1.00 11.66           O  
ATOM    948  CB  ASP A 120      28.077  15.993  14.999  1.00 11.94           C  
ATOM    949  CG  ASP A 120      28.247  17.455  14.607  1.00 11.21           C  
ATOM    950  OD1 ASP A 120      27.847  18.355  15.372  1.00  9.94           O  
ATOM    951  OD2 ASP A 120      28.786  17.697  13.514  1.00 12.89           O  
ATOM    952  N   VAL A 121      25.809  16.759  17.758  1.00  9.39           N  
ATOM    953  CA  VAL A 121      24.438  17.162  18.063  1.00  6.66           C  
ATOM    954  C   VAL A 121      24.170  18.659  17.825  1.00  6.18           C  
ATOM    955  O   VAL A 121      23.148  19.189  18.260  1.00  2.00           O  
ATOM    956  CB  VAL A 121      24.073  16.790  19.536  1.00  5.48           C  
ATOM    957  CG1 VAL A 121      24.151  15.272  19.729  1.00  6.19           C  
ATOM    958  CG2 VAL A 121      25.015  17.503  20.527  1.00  5.18           C  
ATOM    959  N   ARG A 122      25.085  19.332  17.128  1.00  7.65           N  
ATOM    960  CA  ARG A 122      24.948  20.775  16.849  1.00 10.11           C  
ATOM    961  C   ARG A 122      23.699  21.100  16.061  1.00  8.04           C  
ATOM    962  O   ARG A 122      23.053  22.132  16.273  1.00  6.49           O  
ATOM    963  CB  ARG A 122      26.155  21.300  16.073  1.00 10.74           C  
ATOM    964  CG  ARG A 122      27.355  21.639  16.918  1.00 18.50           C  
ATOM    965  CD  ARG A 122      28.619  21.623  16.048  1.00 24.98           C  
ATOM    966  NE  ARG A 122      29.769  22.221  16.724  1.00 32.03           N  
ATOM    967  CZ  ARG A 122      30.843  21.547  17.138  1.00 36.10           C  
ATOM    968  NH1 ARG A 122      30.925  20.232  16.951  1.00 38.07           N  
ATOM    969  NH2 ARG A 122      31.837  22.189  17.753  1.00 36.32           N  
ATOM    970  N   GLN A 123      23.384  20.209  15.139  1.00  7.55           N  
ATOM    971  CA  GLN A 123      22.233  20.349  14.270  1.00 11.84           C  
ATOM    972  C   GLN A 123      20.928  20.668  14.992  1.00 10.85           C  
ATOM    973  O   GLN A 123      20.070  21.349  14.456  1.00 12.19           O  
ATOM    974  CB  GLN A 123      22.064  19.068  13.456  1.00 16.91           C  
ATOM    975  CG  GLN A 123      21.980  17.812  14.300  1.00 22.77           C  
ATOM    976  CD  GLN A 123      21.358  16.682  13.543  1.00 26.30           C  
ATOM    977  OE1 GLN A 123      20.133  16.602  13.426  1.00 32.29           O  
ATOM    978  NE2 GLN A 123      22.186  15.821  12.981  1.00 25.44           N  
ATOM    979  N   TYR A 124      20.801  20.215  16.228  1.00 10.46           N  
ATOM    980  CA  TYR A 124      19.588  20.448  16.981  1.00 10.32           C  
ATOM    981  C   TYR A 124      19.330  21.911  17.355  1.00 10.76           C  
ATOM    982  O   TYR A 124      18.181  22.290  17.575  1.00 13.02           O  
ATOM    983  CB  TYR A 124      19.568  19.539  18.205  1.00  7.20           C  
ATOM    984  CG  TYR A 124      19.552  18.073  17.831  1.00  8.39           C  
ATOM    985  CD1 TYR A 124      18.386  17.480  17.362  1.00  9.01           C  
ATOM    986  CD2 TYR A 124      20.703  17.279  17.917  1.00  8.00           C  
ATOM    987  CE1 TYR A 124      18.352  16.150  16.986  1.00  9.36           C  
ATOM    988  CE2 TYR A 124      20.672  15.917  17.534  1.00  8.21           C  
ATOM    989  CZ  TYR A 124      19.482  15.378  17.068  1.00  6.92           C  
ATOM    990  OH  TYR A 124      19.387  14.079  16.646  1.00  9.68           O  
ATOM    991  N   VAL A 125      20.375  22.737  17.417  1.00 10.38           N  
ATOM    992  CA  VAL A 125      20.196  24.155  17.765  1.00  6.75           C  
ATOM    993  C   VAL A 125      20.636  25.128  16.672  1.00  9.15           C  
ATOM    994  O   VAL A 125      20.619  26.346  16.881  1.00 10.33           O  
ATOM    995  CB  VAL A 125      20.909  24.534  19.092  1.00  2.76           C  
ATOM    996  CG1 VAL A 125      20.314  23.762  20.258  1.00  3.55           C  
ATOM    997  CG2 VAL A 125      22.404  24.270  18.993  1.00  5.66           C  
ATOM    998  N   GLN A 126      20.996  24.613  15.498  1.00 12.46           N  
ATOM    999  CA  GLN A 126      21.439  25.486  14.402  1.00 15.16           C  
ATOM   1000  C   GLN A 126      20.363  26.382  13.854  1.00 12.74           C  
ATOM   1001  O   GLN A 126      19.277  25.931  13.486  1.00 13.38           O  
ATOM   1002  CB  GLN A 126      22.057  24.714  13.229  1.00 20.08           C  
ATOM   1003  CG  GLN A 126      23.496  24.249  13.444  1.00 29.17           C  
ATOM   1004  CD  GLN A 126      24.352  25.217  14.270  1.00 34.78           C  
ATOM   1005  OE1 GLN A 126      25.121  26.024  13.726  1.00 39.00           O  
ATOM   1006  NE2 GLN A 126      24.245  25.110  15.595  1.00 37.78           N  
ATOM   1007  N   GLY A 127      20.702  27.662  13.789  1.00 13.90           N  
ATOM   1008  CA  GLY A 127      19.799  28.676  13.286  1.00 11.64           C  
ATOM   1009  C   GLY A 127      18.713  29.114  14.240  1.00 10.84           C  
ATOM   1010  O   GLY A 127      17.923  29.979  13.898  1.00 13.30           O  
ATOM   1011  N   CYS A 128      18.675  28.565  15.448  1.00 10.44           N  
ATOM   1012  CA  CYS A 128      17.619  28.925  16.394  1.00  8.62           C  
ATOM   1013  C   CYS A 128      17.893  30.183  17.171  1.00 10.18           C  
ATOM   1014  O   CYS A 128      17.012  30.682  17.875  1.00  9.65           O  
ATOM   1015  CB  CYS A 128      17.346  27.783  17.362  1.00  6.93           C  
ATOM   1016  SG  CYS A 128      17.002  26.213  16.515  1.00  7.71           S  
ATOM   1017  N   GLY A 129      19.126  30.671  17.090  1.00 12.37           N  
ATOM   1018  CA  GLY A 129      19.468  31.887  17.801  1.00 15.71           C  
ATOM   1019  C   GLY A 129      19.607  31.745  19.305  1.00 18.17           C  
ATOM   1020  O   GLY A 129      19.280  32.684  20.045  1.00 19.49           O  
ATOM   1021  N   VAL A 130      20.093  30.595  19.761  1.00 17.70           N  
ATOM   1022  CA  VAL A 130      20.292  30.358  21.190  1.00 20.62           C  
ATOM   1023  C   VAL A 130      21.792  30.200  21.453  1.00 22.48           C  
ATOM   1024  O   VAL A 130      22.535  29.949  20.487  1.00 25.19           O  
ATOM   1025  CB  VAL A 130      19.551  29.087  21.690  1.00 19.10           C  
ATOM   1026  CG1 VAL A 130      18.053  29.244  21.514  1.00 15.12           C  
ATOM   1027  CG2 VAL A 130      20.054  27.848  20.957  1.00 17.64           C  
ATOM   1028  OXT VAL A 130      22.219  30.323  22.612  1.00 27.69           O  
TER    1029      VAL A 130                                                      
HETATM 1030 NA    NA A 132       7.028   7.591   7.176  1.00 18.67          NA  
HETATM 1031 CL    CL A 133       0.162  12.752   8.909  1.00 12.22          CL  
HETATM 1032 CL    CL A 246       1.265  18.076   6.613  1.00 24.35          CL  
HETATM 1033  O   HOH A 134       3.732   6.384   6.312  1.00 10.45           O  
HETATM 1034  O   HOH A 135       5.187  20.372  32.450  1.00  3.30           O  
HETATM 1035  O   HOH A 136      12.170  25.372  13.879  1.00  9.77           O  
HETATM 1036  O   HOH A 137      -4.162   6.718  44.464  1.00  6.51           O  
HETATM 1037  O   HOH A 138       8.577  14.917  30.219  1.00  2.00           O  
HETATM 1038  O   HOH A 139      24.774  14.967  37.597  1.00 19.76           O  
HETATM 1039  O   HOH A 140       8.219  19.790  15.107  1.00 12.35           O  
HETATM 1040  O   HOH A 141      27.319   6.875  37.805  1.00 12.39           O  
HETATM 1041  O   HOH A 142       6.431  26.129  28.039  1.00 17.77           O  
HETATM 1042  O   HOH A 143      -1.142  11.725   6.450  1.00  6.45           O  
HETATM 1043  O   HOH A 144       2.274   4.459  41.442  1.00  8.13           O  
HETATM 1044  O   HOH A 145      29.147  13.152  12.386  1.00  8.05           O  
HETATM 1045  O   HOH A 146       1.945   3.355  34.793  1.00  9.42           O  
HETATM 1046  O   HOH A 147       4.921  19.175  29.631  1.00  9.49           O  
HETATM 1047  O   HOH A 148      15.396  17.996  14.900  1.00 11.80           O  
HETATM 1048  O   HOH A 149       4.641  21.630  14.948  1.00 17.64           O  
HETATM 1049  O   HOH A 150      29.102   9.305  15.233  1.00 21.68           O  
HETATM 1050  O   HOH A 151      27.583  12.393  14.521  1.00 15.97           O  
HETATM 1051  O   HOH A 152       4.511  23.162  33.567  1.00 21.34           O  
HETATM 1052  O   HOH A 153      -2.026  18.558  34.807  1.00 10.89           O  
HETATM 1053  O   HOH A 154      10.852  20.945  14.221  1.00 17.96           O  
HETATM 1054  O   HOH A 155      26.711   4.745  15.060  1.00 17.80           O  
HETATM 1055  O   HOH A 156       6.126  16.984  28.842  1.00 13.43           O  
HETATM 1056  O   HOH A 157       4.284  26.067  25.514  1.00 30.73           O  
HETATM 1057  O   HOH A 158      11.046  29.414  15.228  1.00 13.56           O  
HETATM 1058  O   HOH A 159       1.502  -5.382  39.661  1.00 30.04           O  
HETATM 1059  O   HOH A 160      19.781  28.093  29.932  1.00 15.28           O  
HETATM 1060  O   HOH A 161       8.260   9.732  46.720  1.00 36.30           O  
HETATM 1061  O   HOH A 162      28.287  18.496  19.051  1.00 20.38           O  
HETATM 1062  O   HOH A 163      23.447  28.927  14.917  1.00 28.05           O  
HETATM 1063  O   HOH A 164      27.225   5.601  29.260  1.00 43.17           O  
HETATM 1064  O   HOH A 165      14.994   6.069  26.862  1.00 15.12           O  
HETATM 1065  O   HOH A 166      15.838   5.201  29.884  1.00 34.13           O  
HETATM 1066  O   HOH A 167      -1.586   9.293  11.143  1.00 25.29           O  
HETATM 1067  O   HOH A 168      26.882  23.863  35.510  1.00 19.16           O  
HETATM 1068  O   HOH A 169      10.307  25.468  35.352  1.00 29.11           O  
HETATM 1069  O   HOH A 170      10.624  26.864  15.263  1.00 23.24           O  
HETATM 1070  O   HOH A 171       2.814  20.651   7.633  1.00 33.27           O  
HETATM 1071  O   HOH A 172      24.727  15.954  34.916  1.00 17.41           O  
HETATM 1072  O   HOH A 173      -1.882  15.926  10.682  1.00 20.19           O  
HETATM 1073  O   HOH A 174      -0.262   4.140  30.996  1.00 28.93           O  
HETATM 1074  O   HOH A 175      17.433  26.564  37.046  1.00 29.45           O  
HETATM 1075  O   HOH A 176      21.420  28.763  17.584  1.00 32.89           O  
HETATM 1076  O   HOH A 177      12.300   8.587  32.388  1.00 26.98           O  
HETATM 1077  O   HOH A 178      28.091  11.826  41.417  1.00 27.64           O  
HETATM 1078  O   HOH A 179      26.183  12.872  35.494  1.00 27.18           O  
HETATM 1079  O   HOH A 180       9.481   6.017  25.237  1.00 33.38           O  
HETATM 1080  O   HOH A 181      25.577   4.655  31.476  1.00 35.98           O  
HETATM 1081  O   HOH A 182       3.397  23.747  13.781  1.00 30.93           O  
HETATM 1082  O   HOH A 183      20.410  10.430  36.397  1.00 18.22           O  
HETATM 1083  O   HOH A 184      18.242  25.327   9.826  1.00 40.23           O  
HETATM 1084  O   HOH A 185       4.004  24.568  17.812  1.00 38.84           O  
HETATM 1085  O   HOH A 186      15.156   6.510  12.996  1.00 49.34           O  
HETATM 1086  O   HOH A 187      11.054  23.341  12.625  1.00 35.82           O  
HETATM 1087  O   HOH A 188       2.428  14.226   9.869  1.00 39.26           O  
HETATM 1088  O   HOH A 189      27.405   7.087  13.090  1.00 47.05           O  
HETATM 1089  O   HOH A 190      -1.004   5.159  28.230  1.00 36.28           O  
HETATM 1090  O   HOH A 191       0.145  13.896  11.784  1.00 43.94           O  
HETATM 1091  O   HOH A 192      26.010  21.758  40.055  1.00 47.99           O  
HETATM 1092  O   HOH A 193      18.188  13.835  13.721  1.00 38.44           O  
HETATM 1093  O   HOH A 194      12.546   7.007  29.655  1.00 18.72           O  
HETATM 1094  O   HOH A 195       0.244  26.503  28.582  1.00 47.38           O  
HETATM 1095  O   HOH A 196      10.973  13.386  15.598  1.00 33.28           O  
HETATM 1096  O   HOH A 198      13.743  11.237  12.885  1.00 39.86           O  
HETATM 1097  O   HOH A 202      13.408  25.145  36.464  1.00 26.30           O  
HETATM 1098  O   HOH A 203       2.767  14.981  14.325  1.00 45.33           O  
HETATM 1099  O   HOH A 204       7.205  27.829  16.492  1.00 30.42           O  
HETATM 1100  O   HOH A 205      14.232  20.619  39.858  1.00 28.02           O  
HETATM 1101  O   HOH A 206      15.359   8.565  32.799  1.00 16.92           O  
HETATM 1102  O   HOH A 207      26.663  10.991  43.996  1.00 32.32           O  
HETATM 1103  O   HOH A 208      18.377   8.595  37.665  1.00 37.03           O  
HETATM 1104  O   HOH A 209       1.885  25.001  34.514  1.00 33.72           O  
HETATM 1105  O   HOH A 210      13.281  14.553  12.181  1.00 36.13           O  
HETATM 1106  O   HOH A 211      33.250  18.527  13.987  1.00 28.95           O  
HETATM 1107  O   HOH A 212       1.453   5.606  44.201  1.00 39.47           O  
HETATM 1108  O   HOH A 213      24.335  27.988  19.246  1.00 40.90           O  
HETATM 1109  O   HOH A 214      15.649  32.007  24.578  1.00 35.85           O  
HETATM 1110  O   HOH A 215       3.567   2.075  44.137  1.00 39.74           O  
HETATM 1111  O   HOH A 216      -3.355  -0.074  39.457  1.00 48.11           O  
HETATM 1112  O   HOH A 217      -0.686   9.523  47.324  1.00 43.06           O  
HETATM 1113  O   HOH A 219       9.052  25.704  12.265  1.00 45.17           O  
HETATM 1114  O   HOH A 220       2.169  21.855  16.241  1.00 39.22           O  
HETATM 1115  O   HOH A 221      23.726  23.630  37.370  1.00 37.89           O  
HETATM 1116  O   HOH A 222      30.563  20.456  13.607  1.00 37.52           O  
HETATM 1117  O   HOH A 223      14.791   4.402  10.669  1.00 37.97           O  
HETATM 1118  O   HOH A 224       0.361  -4.638  26.545  1.00 45.52           O  
HETATM 1119  O   HOH A 225      -0.130  -3.389  39.186  1.00 44.35           O  
HETATM 1120  O   HOH A 226      10.881  10.417  46.267  1.00 48.35           O  
HETATM 1121  O   HOH A 227      32.509  16.428  16.547  1.00 44.34           O  
HETATM 1122  O   HOH A 229      -1.362  -3.393  28.099  1.00 45.07           O  
HETATM 1123  O   HOH A 230      18.402  20.980  12.296  1.00 41.24           O  
HETATM 1124  O   HOH A 231      17.954  18.507  13.581  1.00 47.01           O  
HETATM 1125  O   HOH A 232      13.803  23.381  39.623  1.00 43.22           O  
HETATM 1126  O   HOH A 233       2.971  16.755  44.860  1.00 43.21           O  
HETATM 1127  O   HOH A 234      11.558  -1.921  39.543  1.00 45.86           O  
HETATM 1128  O   HOH A 235      20.428  22.577  10.985  1.00 46.70           O  
HETATM 1129  O   HOH A 237      20.643   9.104  15.756  1.00 46.83           O  
HETATM 1130  O   HOH A 238      14.980   8.551  11.261  1.00 40.52           O  
HETATM 1131  O   HOH A 239       7.134   8.630  21.934  1.00 46.86           O  
HETATM 1132  O   HOH A 241      21.774  12.466  16.887  1.00 44.14           O  
HETATM 1133  O   HOH A 242      21.003  32.607  12.920  1.00 43.23           O  
HETATM 1134  O   HOH A 244      20.451  26.876   9.919  1.00 46.21           O  
HETATM 1135  O   HOH A 245       0.285  17.447   9.561  1.00 20.14           O  
HETATM 1136  O   HOH A 247      11.576  -0.057  41.864  1.00 36.39           O  
HETATM 1137  O   HOH A 248       4.611  17.726  46.919  1.00 31.53           O  
HETATM 1138  O   HOH A 249      12.647  18.963  13.506  1.00 36.88           O  
HETATM 1139  O   HOH A 250       1.862   8.326  47.056  1.00 37.91           O  
HETATM 1140  O   HOH A 251       1.971  12.674  16.667  1.00 48.23           O  
HETATM 1141  O   HOH A 252      23.441  25.711  35.735  1.00 46.37           O  
HETATM 1142  O   HOH A 253      -0.850  -4.815  30.392  1.00 41.81           O  
HETATM 1143  O   HOH A 254      13.927   8.274  42.293  1.00 47.94           O  
HETATM 1144  O   HOH A 256      10.049   1.820  32.663  1.00 27.58           O  
HETATM 1145  O   HOH A 257       4.467   7.284  45.339  1.00 41.97           O  
HETATM 1146  O   HOH A 258      11.447   3.896  31.545  1.00 42.30           O  
HETATM 1147  O   HOH A 259       9.125  29.896  21.889  1.00 40.93           O  
HETATM 1148  O   HOH A 260       2.651  -1.990  44.915  1.00 38.31           O  
HETATM 1149  O   HOH A 261      -5.278   0.709  37.450  1.00 46.03           O  
HETATM 1150  O   HOH A 262      10.824   6.552  22.845  1.00 43.68           O  
HETATM 1151  O   HOH A 263      18.976  29.746  35.957  1.00 44.90           O  
HETATM 1152  O   HOH A 264      26.596  19.967  12.114  1.00 49.37           O  
HETATM 1153  O   HOH A 265      -5.701   3.744  34.027  1.00 43.93           O  
HETATM 1154  O   HOH A 266       5.636  12.607  47.033  1.00 49.24           O  
HETATM 1155  O   HOH A 268      11.159   1.446  35.472  1.00 32.73           O  
HETATM 1156  O   HOH A 270      -1.433   3.678  25.939  1.00 47.78           O  
HETATM 1157  O   HOH A 271      21.570  31.061  15.624  1.00 21.95           O  
CONECT   53 1016                                                                
CONECT  243  915                                                                
CONECT  533  641                                                                
CONECT  611  737                                                                
CONECT  641  533                                                                
CONECT  737  611                                                                
CONECT  915  243                                                                
CONECT 1016   53                                                                
MASTER      285    0    3    8    2    0    5    6 1156    1    8   10          
END                                                                             
