HEADER    TOXIN                                   30-MAR-99   1CHV              
TITLE     ELUCIDATION OF THE SOLUTION STRUCTURE OF CARDIOTOXIN ANALOGUE V FROM  
TITLE    2 THE TAIWAN COBRA (NAJA NAJA ATRA) VENOM                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (CARDIOTOXIN ANALOGUE V);                          
COMPND   3 CHAIN: S                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NAJA ATRA;                                      
SOURCE   3 ORGANISM_COMMON: CHINESE COBRA;                                      
SOURCE   4 ORGANISM_TAXID: 8656;                                                
SOURCE   5 OTHER_DETAILS: CTX V OBTAINED FROM THE SNAKE (NAJA NAJA ATRA) VENOM  
KEYWDS    CARDIOTOXINS, CYTOTOXINS, TOXIN                                       
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    G.JAYARAMAN,T.K.S.KUMAR,C.C.TSAI,C.YU                                 
REVDAT   5   27-DEC-23 1CHV    1       REMARK                                   
REVDAT   4   20-NOV-19 1CHV    1       JRNL   REMARK                            
REVDAT   3   24-FEB-09 1CHV    1       VERSN                                    
REVDAT   2   29-MAR-05 1CHV    1       JRNL                                     
REVDAT   1   30-MAR-00 1CHV    0                                                
JRNL        AUTH   G.JAYARAMAN,T.K.S.KUMAR,C.C.TSAI,S.H.CHOU,C.L.HO,C.YU        
JRNL        TITL   ELUCIDATION OF THE SOLUTION STRUCTURE OF CARDIOTOXIN         
JRNL        TITL 2 ANALOGUE V FROM THE TAIWAN COBRA (NAJA NAJA                  
JRNL        TITL 3 ATRA)--IDENTIFICATION OF STRUCTURAL FEATURES IMPORTANT FOR   
JRNL        TITL 4 THE LETHAL ACTION OF SNAKE VENOM CARDIOTOXINS                
JRNL        REF    PROTEIN SCI.                  V.   9   637 2000              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   10794406                                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.SIVARAMAN,T.K.KUMAR,P.W.YANG,C.YU                          
REMARK   1  TITL   CARDIOTOXIN-LIKE BASIC PROTEIN (CLBP) FROM NAJA NAJA ATRA IS 
REMARK   1  TITL 2 NOT A CARDIOTOXIN.                                           
REMARK   1  REF    TOXICON                       V.  35  1367 1997              
REMARK   1  REFN                   ISSN 0041-0101                               
REMARK   1  PMID   9403962                                                      
REMARK   1  DOI    10.1016/S0041-0101(96)00205-X                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   T.K.KUMAR,G.JAYARAMAN,C.S.LEE,A.I.ARUNKUMAR,T.SIVARAMAN,     
REMARK   1  AUTH 2 D.SAMUEL,C.YU                                                
REMARK   1  TITL   SNAKE VENOM CARDIOTOXINS-STRUCTURE, DYNAMICS, FUNCTION AND   
REMARK   1  TITL 2 FOLDING.                                                     
REMARK   1  REF    J.BIOMOL.STRUCT.DYN.          V.  15   431 1997              
REMARK   1  REFN                   ISSN 0739-1102                               
REMARK   1  PMID   9439993                                                      
REMARK   1  DOI    10.1080/07391102.1997.10508957                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   S.H.CHIOU,C.C.HUNG,H.C.HUANG,S.T.CHEN,K.T.WANG,C.C.YANG      
REMARK   1  TITL   SEQUENCE COMPARISON AND COMPUTER MODELLING OF CARDIOTOXINS   
REMARK   1  TITL 2 AND COBROTOXIN ISOLATED FROM TAIWAN COBRA.                   
REMARK   1  REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 206    22 1995              
REMARK   1  REFN                   ISSN 0006-291X                               
REMARK   1  PMID   7818523                                                      
REMARK   1  DOI    10.1006/BBRC.1995.1004                                       
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   M.TAKECHI,Y.TANAKA,K.HAYASHI                                 
REMARK   1  TITL   AMINO ACID SEQUENCE OF A CARDIOTOXIN-LIKE BASIC POLYPEPTIDE  
REMARK   1  TITL 2 (CLBP) WITH LOW CYTOTOXIC ACTIVITY ISOLATED FROM THE VENOM   
REMARK   1  TITL 3 OF THE FORMOSAN COBRA (NAJA NAJA ATRA).                      
REMARK   1  REF    BIOCHEM.INT.                  V.  11   795 1985              
REMARK   1  REFN                   ISSN 0158-5231                               
REMARK   1  PMID   4091854                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : NILGES,KUSEWSKI,BRUNGER                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINE.INP                                
REMARK   4                                                                      
REMARK   4 1CHV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-MAR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000756.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 90% H2O AND 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; TOCSY; NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: MEAN STRUCTURE. NULL                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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: S                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    TYR S  11   CB  -  CG  -  CD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ALA S  16   CB  -  CA  -  C   ANGL. DEV. =  10.0 DEGREES          
REMARK 500    TYR S  22   CB  -  CG  -  CD2 ANGL. DEV. =   3.9 DEGREES          
REMARK 500    ARG S  36   NH1 -  CZ  -  NH2 ANGL. DEV. =   6.9 DEGREES          
REMARK 500    ARG S  36   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500    VAL S  41   CB  -  CA  -  C   ANGL. DEV. =  12.3 DEGREES          
REMARK 500    LYS S  50   CB  -  CA  -  C   ANGL. DEV. =  13.7 DEGREES          
REMARK 500    TYR S  51   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500    ASP S  57   CB  -  CG  -  OD2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LEU S   6     -138.31     64.24                                   
REMARK 500    VAL S   7      -60.55   -132.41                                   
REMARK 500    TYR S  11      110.57     45.11                                   
REMARK 500    ALA S  16     -144.04     80.60                                   
REMARK 500    ASN S  19      -65.43   -107.53                                   
REMARK 500    LYS S  23      139.39   -177.42                                   
REMARK 500    MET S  24       99.35    -67.09                                   
REMARK 500    MET S  31       99.11    -66.13                                   
REMARK 500    PRO S  33      106.97    -52.71                                   
REMARK 500    VAL S  34     -107.54    -63.50                                   
REMARK 500    ILE S  39     -102.79   -178.92                                   
REMARK 500    ASP S  40      -32.35   -179.25                                   
REMARK 500    CYS S  42      -59.97   -129.62                                   
REMARK 500    PRO S  43     -128.07    -87.69                                   
REMARK 500    LYS S  44     -158.12     50.55                                   
REMARK 500    SER S  46      -83.79    -85.91                                   
REMARK 500    LEU S  47      -88.07   -175.18                                   
REMARK 500    VAL S  49       87.22   -151.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LYS S    2     CYS S    3                 -147.46                    
REMARK 500 LYS S    5     LEU S    6                 -147.30                    
REMARK 500 LYS S   18     ASN S   19                 -137.50                    
REMARK 500 VAL S   49     LYS S   50                  149.62                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    TYR S  22         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CHV S    1    60  UNP    P07525   CX5T_NAJAT       1     60             
SEQRES   1 S   60  LEU LYS CYS ASN LYS LEU VAL PRO LEU PHE TYR LYS THR          
SEQRES   2 S   60  CYS PRO ALA GLY LYS ASN LEU CYS TYR LYS MET PHE MET          
SEQRES   3 S   60  VAL SER ASN LYS MET VAL PRO VAL LYS ARG GLY CYS ILE          
SEQRES   4 S   60  ASP VAL CYS PRO LYS SER SER LEU LEU VAL LYS TYR VAL          
SEQRES   5 S   60  CYS CYS ASN THR ASP ARG CYS ASN                              
SHEET    1   A 3 VAL S  32  CYS S  38  0                                        
SHEET    2   A 3 CYS S  21  MET S  26 -1  O  TYR S  22   N  GLY S  37           
SHEET    3   A 3 LYS S  50  TYR S  51 -1  O  LYS S  50   N  PHE S  25           
SSBOND   1 CYS S    3    CYS S   21                          1555   1555  2.12  
SSBOND   2 CYS S   14    CYS S   38                          1555   1555  2.11  
SSBOND   3 CYS S   42    CYS S   53                          1555   1555  2.04  
SSBOND   4 CYS S   54    CYS S   59                          1555   1555  2.01  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   LEU S   1      18.232  55.526  22.545  1.00  1.52           N  
ATOM      2  CA  LEU S   1      18.114  56.568  23.429  1.00  0.88           C  
ATOM      3  C   LEU S   1      16.644  56.949  23.777  1.00  0.62           C  
ATOM      4  O   LEU S   1      16.134  56.857  24.927  1.00  0.72           O  
ATOM      5  CB  LEU S   1      18.876  57.765  22.941  1.00  1.31           C  
ATOM      6  CG  LEU S   1      19.186  58.761  24.025  1.00  1.82           C  
ATOM      7  CD1 LEU S   1      17.918  59.377  24.665  1.00  2.47           C  
ATOM      8  CD2 LEU S   1      20.218  58.216  25.028  1.00  2.67           C  
ATOM      9  H1  LEU S   1      17.708  55.815  21.694  1.00  2.11           H  
ATOM     10  H2  LEU S   1      19.190  55.269  22.234  1.00  2.00           H  
ATOM     11  H3  LEU S   1      17.795  54.791  23.137  1.00  1.87           H  
ATOM     12  HA  LEU S   1      18.542  56.225  24.371  1.00  1.62           H  
ATOM     13  HB2 LEU S   1      19.884  57.522  22.605  1.00  1.62           H  
ATOM     14  HB3 LEU S   1      18.432  58.232  22.062  1.00  2.03           H  
ATOM     15  HG  LEU S   1      19.768  59.567  23.577  1.00  2.09           H  
ATOM     16 HD11 LEU S   1      17.126  59.599  23.950  1.00  2.87           H  
ATOM     17 HD12 LEU S   1      17.498  58.790  25.482  1.00  2.83           H  
ATOM     18 HD13 LEU S   1      18.253  60.337  25.057  1.00  2.96           H  
ATOM     19 HD21 LEU S   1      21.086  57.775  24.539  1.00  2.95           H  
ATOM     20 HD22 LEU S   1      20.670  59.091  25.494  1.00  3.27           H  
ATOM     21 HD23 LEU S   1      19.968  57.518  25.827  1.00  3.09           H  
ATOM     22  N   LYS S   2      15.914  57.445  22.663  1.00  0.46           N  
ATOM     23  CA  LYS S   2      14.459  57.655  22.967  1.00  0.41           C  
ATOM     24  C   LYS S   2      13.849  56.258  23.021  1.00  0.34           C  
ATOM     25  O   LYS S   2      13.628  55.623  22.003  1.00  0.43           O  
ATOM     26  CB  LYS S   2      13.715  58.559  21.929  1.00  0.63           C  
ATOM     27  CG  LYS S   2      14.409  59.741  21.324  1.00  0.73           C  
ATOM     28  CD  LYS S   2      15.539  59.344  20.273  1.00  0.82           C  
ATOM     29  CE  LYS S   2      15.644  60.366  19.164  1.00  1.26           C  
ATOM     30  NZ  LYS S   2      16.831  60.073  18.246  1.00  1.98           N  
ATOM     31  H   LYS S   2      16.179  57.284  21.712  1.00  0.56           H  
ATOM     32  HA  LYS S   2      14.394  58.147  23.938  1.00  0.59           H  
ATOM     33  HB2 LYS S   2      13.260  57.886  21.203  1.00  1.14           H  
ATOM     34  HB3 LYS S   2      12.876  58.854  22.560  1.00  1.21           H  
ATOM     35  HG2 LYS S   2      13.675  60.309  20.754  1.00  1.31           H  
ATOM     36  HG3 LYS S   2      14.781  60.457  22.057  1.00  1.25           H  
ATOM     37  HD2 LYS S   2      16.506  59.364  20.776  1.00  1.02           H  
ATOM     38  HD3 LYS S   2      15.250  58.436  19.744  1.00  1.07           H  
ATOM     39  HE2 LYS S   2      14.775  60.414  18.508  1.00  1.88           H  
ATOM     40  HE3 LYS S   2      15.831  61.374  19.535  1.00  1.49           H  
ATOM     41  HZ1 LYS S   2      16.833  59.150  17.766  1.00  2.47           H  
ATOM     42  HZ2 LYS S   2      16.791  60.889  17.604  1.00  2.43           H  
ATOM     43  HZ3 LYS S   2      17.702  60.223  18.796  1.00  2.41           H  
ATOM     44  N   CYS S   3      13.609  55.656  24.270  1.00  0.33           N  
ATOM     45  CA  CYS S   3      13.731  54.184  24.383  1.00  0.32           C  
ATOM     46  C   CYS S   3      12.866  53.639  25.515  1.00  0.30           C  
ATOM     47  O   CYS S   3      12.443  54.371  26.355  1.00  0.32           O  
ATOM     48  CB  CYS S   3      15.213  53.709  24.674  1.00  0.44           C  
ATOM     49  SG  CYS S   3      16.315  53.793  23.215  1.00  0.32           S  
ATOM     50  H   CYS S   3      13.810  56.229  25.065  1.00  0.45           H  
ATOM     51  HA  CYS S   3      13.374  53.797  23.428  1.00  0.32           H  
ATOM     52  HB2 CYS S   3      15.615  54.325  25.479  1.00  0.64           H  
ATOM     53  HB3 CYS S   3      15.317  52.685  25.033  1.00  0.70           H  
ATOM     54  N   ASN S   4      12.517  52.348  25.379  1.00  0.31           N  
ATOM     55  CA  ASN S   4      11.530  51.658  26.232  1.00  0.34           C  
ATOM     56  C   ASN S   4      12.099  51.387  27.563  1.00  0.35           C  
ATOM     57  O   ASN S   4      12.816  50.384  27.686  1.00  0.40           O  
ATOM     58  CB  ASN S   4      11.079  50.393  25.558  1.00  0.42           C  
ATOM     59  CG  ASN S   4      10.375  50.653  24.250  1.00  1.20           C  
ATOM     60  OD1 ASN S   4      10.723  51.537  23.460  1.00  1.83           O  
ATOM     61  ND2 ASN S   4       9.418  49.736  23.964  1.00  2.02           N  
ATOM     62  H   ASN S   4      12.977  51.831  24.657  1.00  0.34           H  
ATOM     63  HA  ASN S   4      10.682  52.342  26.274  1.00  0.35           H  
ATOM     64  HB2 ASN S   4      12.045  49.927  25.366  1.00  0.67           H  
ATOM     65  HB3 ASN S   4      10.462  49.702  26.133  1.00  0.96           H  
ATOM     66 HD21 ASN S   4       9.026  48.976  24.481  1.00  2.38           H  
ATOM     67 HD22 ASN S   4       9.159  49.722  22.998  1.00  2.59           H  
ATOM     68  N   LYS S   5      11.760  52.273  28.516  1.00  0.35           N  
ATOM     69  CA  LYS S   5      12.213  52.298  29.913  1.00  0.40           C  
ATOM     70  C   LYS S   5      11.111  51.643  30.701  1.00  0.47           C  
ATOM     71  O   LYS S   5      10.047  52.213  30.849  1.00  1.02           O  
ATOM     72  CB  LYS S   5      12.463  53.818  30.364  1.00  0.44           C  
ATOM     73  CG  LYS S   5      12.594  54.235  31.843  1.00  1.24           C  
ATOM     74  CD  LYS S   5      12.985  55.734  32.026  1.00  1.75           C  
ATOM     75  CE  LYS S   5      13.283  56.609  30.722  1.00  2.32           C  
ATOM     76  NZ  LYS S   5      12.194  56.992  29.776  1.00  2.82           N  
ATOM     77  H   LYS S   5      10.962  52.832  28.290  1.00  0.35           H  
ATOM     78  HA  LYS S   5      13.165  51.784  30.042  1.00  0.42           H  
ATOM     79  HB2 LYS S   5      13.380  54.056  29.825  1.00  1.00           H  
ATOM     80  HB3 LYS S   5      11.751  54.470  29.858  1.00  0.88           H  
ATOM     81  HG2 LYS S   5      11.628  54.130  32.335  1.00  1.97           H  
ATOM     82  HG3 LYS S   5      13.321  53.584  32.330  1.00  1.80           H  
ATOM     83  HD2 LYS S   5      12.225  56.232  32.627  1.00  2.24           H  
ATOM     84  HD3 LYS S   5      13.874  55.750  32.657  1.00  2.03           H  
ATOM     85  HE2 LYS S   5      13.693  57.555  31.074  1.00  2.39           H  
ATOM     86  HE3 LYS S   5      14.091  56.175  30.132  1.00  2.80           H  
ATOM     87  HZ1 LYS S   5      11.387  57.375  30.308  1.00  2.98           H  
ATOM     88  HZ2 LYS S   5      12.566  57.714  29.127  1.00  3.06           H  
ATOM     89  HZ3 LYS S   5      11.889  56.165  29.225  1.00  3.30           H  
ATOM     90  N   LEU S   6      11.453  50.348  31.066  1.00  0.82           N  
ATOM     91  CA  LEU S   6      10.396  49.288  31.172  1.00  0.87           C  
ATOM     92  C   LEU S   6       9.803  49.076  29.745  1.00  0.77           C  
ATOM     93  O   LEU S   6      10.590  49.126  28.784  1.00  0.82           O  
ATOM     94  CB  LEU S   6       9.397  49.613  32.336  1.00  0.98           C  
ATOM     95  CG  LEU S   6       8.689  48.369  32.958  1.00  1.26           C  
ATOM     96  CD1 LEU S   6       9.673  47.761  34.016  1.00  1.75           C  
ATOM     97  CD2 LEU S   6       7.338  48.755  33.592  1.00  1.94           C  
ATOM     98  H   LEU S   6      12.394  50.039  31.208  1.00  1.36           H  
ATOM     99  HA  LEU S   6      10.975  48.402  31.433  1.00  0.93           H  
ATOM    100  HB2 LEU S   6      10.037  50.082  33.083  1.00  1.11           H  
ATOM    101  HB3 LEU S   6       8.632  50.334  32.045  1.00  1.00           H  
ATOM    102  HG  LEU S   6       8.458  47.707  32.123  1.00  1.82           H  
ATOM    103 HD11 LEU S   6      10.638  47.512  33.576  1.00  2.28           H  
ATOM    104 HD12 LEU S   6       9.858  48.256  34.969  1.00  2.27           H  
ATOM    105 HD13 LEU S   6       9.246  46.781  34.230  1.00  2.06           H  
ATOM    106 HD21 LEU S   6       6.771  49.413  32.933  1.00  2.47           H  
ATOM    107 HD22 LEU S   6       6.752  47.894  33.911  1.00  2.28           H  
ATOM    108 HD23 LEU S   6       7.463  49.321  34.515  1.00  2.46           H  
ATOM    109  N   VAL S   7       8.452  48.925  29.628  1.00  0.74           N  
ATOM    110  CA  VAL S   7       7.932  48.585  28.294  1.00  0.75           C  
ATOM    111  C   VAL S   7       6.760  49.443  27.889  1.00  0.82           C  
ATOM    112  O   VAL S   7       6.827  50.028  26.813  1.00  1.07           O  
ATOM    113  CB  VAL S   7       7.572  47.016  28.139  1.00  0.79           C  
ATOM    114  CG1 VAL S   7       7.086  46.698  26.735  1.00  0.83           C  
ATOM    115  CG2 VAL S   7       8.791  46.141  28.429  1.00  0.81           C  
ATOM    116  H   VAL S   7       7.910  48.867  30.467  1.00  0.78           H  
ATOM    117  HA  VAL S   7       8.646  48.810  27.502  1.00  0.74           H  
ATOM    118  HB  VAL S   7       6.728  46.720  28.761  1.00  0.88           H  
ATOM    119 HG11 VAL S   7       7.636  47.137  25.902  1.00  1.33           H  
ATOM    120 HG12 VAL S   7       6.982  45.621  26.602  1.00  1.17           H  
ATOM    121 HG13 VAL S   7       6.083  47.118  26.661  1.00  1.44           H  
ATOM    122 HG21 VAL S   7       9.681  46.491  27.906  1.00  1.39           H  
ATOM    123 HG22 VAL S   7       8.976  46.238  29.499  1.00  1.20           H  
ATOM    124 HG23 VAL S   7       8.682  45.083  28.189  1.00  1.32           H  
ATOM    125  N   PRO S   8       5.635  49.425  28.639  1.00  0.85           N  
ATOM    126  CA  PRO S   8       4.449  50.017  27.956  1.00  0.96           C  
ATOM    127  C   PRO S   8       4.448  51.547  27.724  1.00  0.71           C  
ATOM    128  O   PRO S   8       3.603  52.097  27.041  1.00  1.14           O  
ATOM    129  CB  PRO S   8       3.355  49.598  28.970  1.00  1.34           C  
ATOM    130  CG  PRO S   8       4.040  49.390  30.296  1.00  1.45           C  
ATOM    131  CD  PRO S   8       5.394  48.822  29.960  1.00  1.11           C  
ATOM    132  HA  PRO S   8       4.252  49.535  26.998  1.00  1.21           H  
ATOM    133  HB2 PRO S   8       2.422  50.154  28.879  1.00  1.34           H  
ATOM    134  HB3 PRO S   8       2.998  48.625  28.631  1.00  1.67           H  
ATOM    135  HG2 PRO S   8       4.109  50.405  30.689  1.00  1.52           H  
ATOM    136  HG3 PRO S   8       3.468  48.807  31.017  1.00  1.83           H  
ATOM    137  HD2 PRO S   8       6.152  49.080  30.700  1.00  1.08           H  
ATOM    138  HD3 PRO S   8       5.393  47.733  29.898  1.00  1.30           H  
ATOM    139  N   LEU S   9       5.436  52.239  28.357  1.00  0.63           N  
ATOM    140  CA  LEU S   9       5.748  53.598  27.999  1.00  0.82           C  
ATOM    141  C   LEU S   9       6.670  53.615  26.867  1.00  0.75           C  
ATOM    142  O   LEU S   9       7.788  54.187  26.900  1.00  0.95           O  
ATOM    143  CB  LEU S   9       6.446  54.307  29.279  1.00  1.20           C  
ATOM    144  CG  LEU S   9       5.772  54.115  30.680  1.00  1.55           C  
ATOM    145  CD1 LEU S   9       6.744  54.762  31.757  1.00  2.05           C  
ATOM    146  CD2 LEU S   9       4.430  54.875  30.718  1.00  2.23           C  
ATOM    147  H   LEU S   9       6.032  51.744  28.989  1.00  0.95           H  
ATOM    148  HA  LEU S   9       4.848  54.111  27.662  1.00  1.00           H  
ATOM    149  HB2 LEU S   9       7.442  53.880  29.396  1.00  1.53           H  
ATOM    150  HB3 LEU S   9       6.708  55.354  29.129  1.00  1.63           H  
ATOM    151  HG  LEU S   9       5.624  53.092  31.026  1.00  1.78           H  
ATOM    152 HD11 LEU S   9       7.704  54.258  31.863  1.00  2.29           H  
ATOM    153 HD12 LEU S   9       6.832  55.844  31.668  1.00  2.51           H  
ATOM    154 HD13 LEU S   9       6.371  54.587  32.767  1.00  2.46           H  
ATOM    155 HD21 LEU S   9       3.981  54.643  29.753  1.00  2.52           H  
ATOM    156 HD22 LEU S   9       3.791  54.525  31.529  1.00  2.79           H  
ATOM    157 HD23 LEU S   9       4.592  55.946  30.835  1.00  2.53           H  
ATOM    158  N   PHE S  10       6.223  53.106  25.762  1.00  0.58           N  
ATOM    159  CA  PHE S  10       7.193  52.779  24.719  1.00  0.54           C  
ATOM    160  C   PHE S  10       7.781  53.939  23.998  1.00  0.44           C  
ATOM    161  O   PHE S  10       7.011  54.868  23.586  1.00  0.48           O  
ATOM    162  CB  PHE S  10       6.575  51.881  23.635  1.00  0.63           C  
ATOM    163  CG  PHE S  10       5.135  51.500  23.920  1.00  0.78           C  
ATOM    164  CD1 PHE S  10       4.085  52.424  23.808  1.00  1.70           C  
ATOM    165  CD2 PHE S  10       4.810  50.185  24.144  1.00  1.24           C  
ATOM    166  CE1 PHE S  10       2.759  52.014  24.036  1.00  1.94           C  
ATOM    167  CE2 PHE S  10       3.504  49.755  24.281  1.00  1.40           C  
ATOM    168  CZ  PHE S  10       2.475  50.652  24.275  1.00  1.38           C  
ATOM    169  H   PHE S  10       5.339  52.643  25.821  1.00  0.61           H  
ATOM    170  HA  PHE S  10       7.990  52.160  25.131  1.00  0.58           H  
ATOM    171  HB2 PHE S  10       6.491  52.337  22.648  1.00  0.72           H  
ATOM    172  HB3 PHE S  10       7.156  50.981  23.431  1.00  0.74           H  
ATOM    173  HD1 PHE S  10       4.301  53.469  23.639  1.00  2.46           H  
ATOM    174  HD2 PHE S  10       5.571  49.418  24.133  1.00  1.99           H  
ATOM    175  HE1 PHE S  10       1.970  52.731  24.209  1.00  2.82           H  
ATOM    176  HE2 PHE S  10       3.284  48.706  24.418  1.00  2.10           H  
ATOM    177  HZ  PHE S  10       1.478  50.348  24.558  1.00  1.65           H  
ATOM    178  N   TYR S  11       9.124  53.905  23.971  1.00  0.38           N  
ATOM    179  CA  TYR S  11      10.039  54.951  23.477  1.00  0.33           C  
ATOM    180  C   TYR S  11       9.680  56.413  23.952  1.00  0.35           C  
ATOM    181  O   TYR S  11       8.739  57.041  23.530  1.00  0.38           O  
ATOM    182  CB  TYR S  11      10.279  54.728  21.889  1.00  0.33           C  
ATOM    183  CG  TYR S  11       9.141  54.923  20.934  1.00  0.40           C  
ATOM    184  CD1 TYR S  11       8.010  54.021  20.735  1.00  1.22           C  
ATOM    185  CD2 TYR S  11       9.133  56.069  20.170  1.00  1.36           C  
ATOM    186  CE1 TYR S  11       6.920  54.338  19.886  1.00  1.26           C  
ATOM    187  CE2 TYR S  11       8.086  56.358  19.269  1.00  1.42           C  
ATOM    188  CZ  TYR S  11       7.009  55.530  19.199  1.00  0.65           C  
ATOM    189  OH  TYR S  11       5.955  55.928  18.425  1.00  0.80           O  
ATOM    190  H   TYR S  11       9.584  53.122  24.389  1.00  0.40           H  
ATOM    191  HA  TYR S  11      10.943  54.724  24.042  1.00  0.34           H  
ATOM    192  HB2 TYR S  11      10.987  55.504  21.599  1.00  0.33           H  
ATOM    193  HB3 TYR S  11      10.692  53.741  21.683  1.00  0.37           H  
ATOM    194  HD1 TYR S  11       7.900  53.138  21.346  1.00  2.12           H  
ATOM    195  HD2 TYR S  11       9.822  56.887  20.314  1.00  2.25           H  
ATOM    196  HE1 TYR S  11       6.107  53.641  19.743  1.00  2.15           H  
ATOM    197  HE2 TYR S  11       8.148  57.221  18.623  1.00  2.32           H  
ATOM    198  HH  TYR S  11       5.263  55.281  18.401  1.00  1.21           H  
ATOM    199  N   LYS S  12      10.574  56.926  24.837  1.00  0.43           N  
ATOM    200  CA  LYS S  12      10.750  58.371  24.945  1.00  0.51           C  
ATOM    201  C   LYS S  12      12.174  58.655  25.618  1.00  0.49           C  
ATOM    202  O   LYS S  12      12.935  57.726  25.991  1.00  0.46           O  
ATOM    203  CB  LYS S  12       9.598  59.140  25.712  1.00  0.57           C  
ATOM    204  CG  LYS S  12       8.255  59.296  24.981  1.00  1.33           C  
ATOM    205  CD  LYS S  12       7.163  58.418  25.580  1.00  2.08           C  
ATOM    206  CE  LYS S  12       5.964  58.287  24.623  1.00  2.67           C  
ATOM    207  NZ  LYS S  12       6.090  57.017  23.925  1.00  3.11           N  
ATOM    208  H   LYS S  12      11.091  56.288  25.407  1.00  0.49           H  
ATOM    209  HA  LYS S  12      10.951  58.664  23.914  1.00  0.58           H  
ATOM    210  HB2 LYS S  12       9.409  58.583  26.630  1.00  1.04           H  
ATOM    211  HB3 LYS S  12       9.862  60.144  26.044  1.00  1.04           H  
ATOM    212  HG2 LYS S  12       7.968  60.334  24.814  1.00  1.57           H  
ATOM    213  HG3 LYS S  12       8.526  59.224  23.927  1.00  1.95           H  
ATOM    214  HD2 LYS S  12       7.528  57.413  25.792  1.00  2.52           H  
ATOM    215  HD3 LYS S  12       6.835  58.774  26.556  1.00  2.20           H  
ATOM    216  HE2 LYS S  12       5.048  58.260  25.214  1.00  2.95           H  
ATOM    217  HE3 LYS S  12       5.774  59.055  23.873  1.00  3.09           H  
ATOM    218  HZ1 LYS S  12       7.084  56.802  23.707  1.00  3.20           H  
ATOM    219  HZ2 LYS S  12       5.806  56.249  24.566  1.00  3.61           H  
ATOM    220  HZ3 LYS S  12       5.589  56.971  23.014  1.00  3.42           H  
ATOM    221  N   THR S  13      12.550  59.944  25.672  1.00  0.58           N  
ATOM    222  CA  THR S  13      13.979  60.357  25.971  1.00  0.60           C  
ATOM    223  C   THR S  13      14.484  59.860  27.377  1.00  0.56           C  
ATOM    224  O   THR S  13      13.658  59.451  28.191  1.00  0.79           O  
ATOM    225  CB  THR S  13      14.094  61.842  25.610  1.00  0.71           C  
ATOM    226  OG1 THR S  13      13.023  62.038  24.687  1.00  1.66           O  
ATOM    227  CG2 THR S  13      15.481  62.028  24.910  1.00  1.35           C  
ATOM    228  H   THR S  13      11.976  60.685  25.323  1.00  0.68           H  
ATOM    229  HA  THR S  13      14.535  59.726  25.278  1.00  0.61           H  
ATOM    230  HB  THR S  13      14.044  62.403  26.543  1.00  1.13           H  
ATOM    231  HG1 THR S  13      12.977  62.949  24.432  1.00  1.97           H  
ATOM    232 HG21 THR S  13      16.360  61.627  25.414  1.00  1.84           H  
ATOM    233 HG22 THR S  13      15.406  61.506  23.956  1.00  1.87           H  
ATOM    234 HG23 THR S  13      15.692  63.083  24.734  1.00  1.95           H  
ATOM    235  N   CYS S  14      15.817  60.022  27.674  1.00  0.52           N  
ATOM    236  CA  CYS S  14      16.611  59.353  28.816  1.00  0.52           C  
ATOM    237  C   CYS S  14      17.597  60.470  29.310  1.00  0.58           C  
ATOM    238  O   CYS S  14      17.948  61.324  28.482  1.00  1.15           O  
ATOM    239  CB  CYS S  14      17.458  58.160  28.370  1.00  0.73           C  
ATOM    240  SG  CYS S  14      16.309  56.779  28.049  1.00  1.00           S  
ATOM    241  H   CYS S  14      16.443  60.665  27.233  1.00  0.68           H  
ATOM    242  HA  CYS S  14      15.933  58.961  29.574  1.00  0.64           H  
ATOM    243  HB2 CYS S  14      18.085  58.359  27.501  1.00  1.36           H  
ATOM    244  HB3 CYS S  14      18.083  57.789  29.183  1.00  1.30           H  
ATOM    245  N   PRO S  15      17.980  60.510  30.631  1.00  0.91           N  
ATOM    246  CA  PRO S  15      18.723  61.650  31.217  1.00  1.13           C  
ATOM    247  C   PRO S  15      20.220  61.469  31.063  1.00  1.03           C  
ATOM    248  O   PRO S  15      20.778  60.549  31.683  1.00  1.86           O  
ATOM    249  CB  PRO S  15      18.297  61.664  32.699  1.00  2.05           C  
ATOM    250  CG  PRO S  15      17.929  60.110  32.953  1.00  2.43           C  
ATOM    251  CD  PRO S  15      17.394  59.610  31.591  1.00  1.71           C  
ATOM    252  HA  PRO S  15      18.272  62.577  30.864  1.00  1.37           H  
ATOM    253  HB2 PRO S  15      19.031  62.048  33.407  1.00  2.22           H  
ATOM    254  HB3 PRO S  15      17.465  62.345  32.876  1.00  2.50           H  
ATOM    255  HG2 PRO S  15      18.854  59.576  33.172  1.00  2.76           H  
ATOM    256  HG3 PRO S  15      17.229  59.907  33.763  1.00  3.05           H  
ATOM    257  HD2 PRO S  15      17.758  58.587  31.497  1.00  1.89           H  
ATOM    258  HD3 PRO S  15      16.310  59.700  31.519  1.00  1.91           H  
ATOM    259  N   ALA S  16      20.728  62.504  30.380  1.00  1.10           N  
ATOM    260  CA  ALA S  16      22.074  62.892  30.536  1.00  1.54           C  
ATOM    261  C   ALA S  16      22.895  61.887  29.629  1.00  1.03           C  
ATOM    262  O   ALA S  16      22.450  61.347  28.646  1.00  1.30           O  
ATOM    263  CB  ALA S  16      22.470  63.102  32.009  1.00  2.56           C  
ATOM    264  H   ALA S  16      20.204  62.764  29.569  1.00  1.58           H  
ATOM    265  HA  ALA S  16      22.143  63.849  30.019  1.00  2.12           H  
ATOM    266  HB1 ALA S  16      21.704  63.775  32.394  1.00  2.99           H  
ATOM    267  HB2 ALA S  16      22.368  62.160  32.547  1.00  3.00           H  
ATOM    268  HB3 ALA S  16      23.446  63.566  32.156  1.00  3.07           H  
ATOM    269  N   GLY S  17      24.108  61.567  30.202  1.00  0.89           N  
ATOM    270  CA  GLY S  17      25.006  60.580  29.563  1.00  1.02           C  
ATOM    271  C   GLY S  17      24.724  59.195  30.090  1.00  0.91           C  
ATOM    272  O   GLY S  17      25.409  58.533  30.869  1.00  1.23           O  
ATOM    273  H   GLY S  17      24.317  62.041  31.057  1.00  1.22           H  
ATOM    274  HA2 GLY S  17      24.844  60.616  28.486  1.00  1.23           H  
ATOM    275  HA3 GLY S  17      26.040  60.883  29.729  1.00  1.41           H  
ATOM    276  N   LYS S  18      23.516  58.809  29.690  1.00  0.70           N  
ATOM    277  CA  LYS S  18      23.041  57.382  29.916  1.00  0.65           C  
ATOM    278  C   LYS S  18      22.751  56.941  28.514  1.00  0.63           C  
ATOM    279  O   LYS S  18      21.768  57.459  27.959  1.00  0.88           O  
ATOM    280  CB  LYS S  18      21.757  57.346  30.777  1.00  0.83           C  
ATOM    281  CG  LYS S  18      21.940  58.124  32.120  1.00  1.35           C  
ATOM    282  CD  LYS S  18      22.738  57.094  33.049  1.00  1.73           C  
ATOM    283  CE  LYS S  18      24.268  57.359  33.244  1.00  2.28           C  
ATOM    284  NZ  LYS S  18      25.199  56.545  32.514  1.00  2.89           N  
ATOM    285  H   LYS S  18      23.065  59.382  29.005  1.00  0.84           H  
ATOM    286  HA  LYS S  18      23.851  56.829  30.393  1.00  0.78           H  
ATOM    287  HB2 LYS S  18      20.911  57.794  30.256  1.00  0.93           H  
ATOM    288  HB3 LYS S  18      21.455  56.368  31.153  1.00  0.98           H  
ATOM    289  HG2 LYS S  18      22.381  59.120  32.160  1.00  2.01           H  
ATOM    290  HG3 LYS S  18      20.999  58.262  32.653  1.00  1.89           H  
ATOM    291  HD2 LYS S  18      22.366  57.308  34.051  1.00  2.20           H  
ATOM    292  HD3 LYS S  18      22.449  56.055  32.892  1.00  2.14           H  
ATOM    293  HE2 LYS S  18      24.495  58.401  33.017  1.00  2.57           H  
ATOM    294  HE3 LYS S  18      24.482  57.200  34.301  1.00  2.64           H  
ATOM    295  HZ1 LYS S  18      24.961  55.534  32.563  1.00  3.23           H  
ATOM    296  HZ2 LYS S  18      25.252  56.778  31.502  1.00  3.39           H  
ATOM    297  HZ3 LYS S  18      26.191  56.511  32.824  1.00  3.08           H  
ATOM    298  N   ASN S  19      23.548  55.952  27.944  1.00  0.59           N  
ATOM    299  CA  ASN S  19      23.945  56.175  26.558  1.00  0.74           C  
ATOM    300  C   ASN S  19      23.147  55.193  25.695  1.00  0.63           C  
ATOM    301  O   ASN S  19      22.336  55.522  24.868  1.00  0.89           O  
ATOM    302  CB  ASN S  19      25.435  56.044  26.383  1.00  1.07           C  
ATOM    303  CG  ASN S  19      26.019  57.215  27.200  1.00  1.40           C  
ATOM    304  OD1 ASN S  19      25.893  58.389  26.854  1.00  1.31           O  
ATOM    305  ND2 ASN S  19      26.812  56.800  28.220  1.00  2.35           N  
ATOM    306  H   ASN S  19      24.070  55.362  28.560  1.00  0.66           H  
ATOM    307  HA  ASN S  19      23.617  57.174  26.269  1.00  1.02           H  
ATOM    308  HB2 ASN S  19      25.873  55.128  26.779  1.00  1.11           H  
ATOM    309  HB3 ASN S  19      25.627  56.229  25.326  1.00  1.29           H  
ATOM    310 HD21 ASN S  19      26.864  55.837  28.484  1.00  2.94           H  
ATOM    311 HD22 ASN S  19      27.555  57.343  28.611  1.00  2.61           H  
ATOM    312  N   LEU S  20      23.499  53.907  25.969  1.00  0.48           N  
ATOM    313  CA  LEU S  20      22.871  52.820  25.138  1.00  0.62           C  
ATOM    314  C   LEU S  20      21.597  52.304  25.811  1.00  0.64           C  
ATOM    315  O   LEU S  20      21.468  52.374  27.065  1.00  1.18           O  
ATOM    316  CB  LEU S  20      23.845  51.695  24.867  1.00  0.79           C  
ATOM    317  CG  LEU S  20      24.730  52.023  23.641  1.00  0.74           C  
ATOM    318  CD1 LEU S  20      25.797  53.178  23.785  1.00  1.31           C  
ATOM    319  CD2 LEU S  20      25.283  50.576  23.225  1.00  1.40           C  
ATOM    320  H   LEU S  20      24.018  53.655  26.786  1.00  0.53           H  
ATOM    321  HA  LEU S  20      22.584  53.328  24.218  1.00  0.77           H  
ATOM    322  HB2 LEU S  20      24.466  51.546  25.751  1.00  0.93           H  
ATOM    323  HB3 LEU S  20      23.285  50.790  24.631  1.00  1.16           H  
ATOM    324  HG  LEU S  20      23.988  52.260  22.879  1.00  1.14           H  
ATOM    325 HD11 LEU S  20      25.598  53.854  24.617  1.00  1.84           H  
ATOM    326 HD12 LEU S  20      26.757  52.717  24.019  1.00  1.84           H  
ATOM    327 HD13 LEU S  20      25.912  53.826  22.916  1.00  1.84           H  
ATOM    328 HD21 LEU S  20      24.558  49.769  23.118  1.00  1.69           H  
ATOM    329 HD22 LEU S  20      25.694  50.680  22.221  1.00  1.99           H  
ATOM    330 HD23 LEU S  20      26.139  50.222  23.800  1.00  2.04           H  
ATOM    331  N   CYS S  21      20.637  51.839  24.940  1.00  0.28           N  
ATOM    332  CA  CYS S  21      19.397  51.286  25.468  1.00  0.31           C  
ATOM    333  C   CYS S  21      19.392  49.690  25.550  1.00  0.31           C  
ATOM    334  O   CYS S  21      19.191  48.960  24.563  1.00  0.37           O  
ATOM    335  CB  CYS S  21      18.375  51.763  24.471  1.00  0.36           C  
ATOM    336  SG  CYS S  21      18.099  53.491  24.315  1.00  0.37           S  
ATOM    337  H   CYS S  21      20.912  51.651  23.998  1.00  0.54           H  
ATOM    338  HA  CYS S  21      19.142  51.696  26.445  1.00  0.35           H  
ATOM    339  HB2 CYS S  21      18.657  51.348  23.504  1.00  0.45           H  
ATOM    340  HB3 CYS S  21      17.450  51.257  24.746  1.00  0.46           H  
ATOM    341  N   TYR S  22      19.614  49.347  26.843  1.00  0.30           N  
ATOM    342  CA  TYR S  22      19.842  48.054  27.462  1.00  0.33           C  
ATOM    343  C   TYR S  22      18.582  47.238  27.409  1.00  0.29           C  
ATOM    344  O   TYR S  22      17.536  47.768  27.099  1.00  0.36           O  
ATOM    345  CB  TYR S  22      20.577  48.035  28.883  1.00  0.39           C  
ATOM    346  CG  TYR S  22      19.886  47.330  30.045  1.00  0.38           C  
ATOM    347  CD1 TYR S  22      18.583  47.619  30.329  1.00  1.23           C  
ATOM    348  CD2 TYR S  22      20.499  46.400  30.897  1.00  1.20           C  
ATOM    349  CE1 TYR S  22      17.944  47.200  31.510  1.00  1.29           C  
ATOM    350  CE2 TYR S  22      19.848  45.916  32.081  1.00  1.23           C  
ATOM    351  CZ  TYR S  22      18.597  46.366  32.425  1.00  0.60           C  
ATOM    352  OH  TYR S  22      17.876  46.065  33.568  1.00  0.75           O  
ATOM    353  H   TYR S  22      19.971  50.114  27.378  1.00  0.30           H  
ATOM    354  HA  TYR S  22      20.547  47.478  26.864  1.00  0.43           H  
ATOM    355  HB2 TYR S  22      21.481  47.444  28.736  1.00  0.47           H  
ATOM    356  HB3 TYR S  22      20.880  49.073  29.020  1.00  0.45           H  
ATOM    357  HD1 TYR S  22      18.202  48.329  29.609  1.00  2.08           H  
ATOM    358  HD2 TYR S  22      21.494  45.983  30.940  1.00  2.05           H  
ATOM    359  HE1 TYR S  22      16.939  47.582  31.605  1.00  2.15           H  
ATOM    360  HE2 TYR S  22      20.314  45.199  32.741  1.00  2.07           H  
ATOM    361  HH  TYR S  22      18.199  46.576  34.299  1.00  1.32           H  
ATOM    362  N   LYS S  23      18.749  45.975  27.790  1.00  0.32           N  
ATOM    363  CA  LYS S  23      17.646  45.080  28.082  1.00  0.35           C  
ATOM    364  C   LYS S  23      18.151  43.724  28.552  1.00  0.30           C  
ATOM    365  O   LYS S  23      19.017  43.216  27.944  1.00  0.32           O  
ATOM    366  CB  LYS S  23      16.703  44.847  26.869  1.00  0.48           C  
ATOM    367  CG  LYS S  23      17.528  44.213  25.671  1.00  0.90           C  
ATOM    368  CD  LYS S  23      17.075  44.480  24.263  1.00  1.34           C  
ATOM    369  CE  LYS S  23      17.055  46.013  23.985  1.00  1.59           C  
ATOM    370  NZ  LYS S  23      18.390  46.684  24.001  1.00  1.96           N  
ATOM    371  H   LYS S  23      19.610  45.527  28.033  1.00  0.41           H  
ATOM    372  HA  LYS S  23      17.139  45.541  28.930  1.00  0.38           H  
ATOM    373  HB2 LYS S  23      15.952  44.134  27.207  1.00  0.99           H  
ATOM    374  HB3 LYS S  23      16.204  45.803  26.708  1.00  0.84           H  
ATOM    375  HG2 LYS S  23      18.605  44.377  25.665  1.00  1.50           H  
ATOM    376  HG3 LYS S  23      17.463  43.133  25.797  1.00  1.48           H  
ATOM    377  HD2 LYS S  23      17.725  43.947  23.569  1.00  1.87           H  
ATOM    378  HD3 LYS S  23      16.084  44.096  24.020  1.00  1.89           H  
ATOM    379  HE2 LYS S  23      16.524  46.149  23.043  1.00  2.09           H  
ATOM    380  HE3 LYS S  23      16.464  46.474  24.777  1.00  2.02           H  
ATOM    381  HZ1 LYS S  23      19.040  46.323  23.274  1.00  2.41           H  
ATOM    382  HZ2 LYS S  23      18.275  47.673  23.701  1.00  2.19           H  
ATOM    383  HZ3 LYS S  23      18.875  46.705  24.921  1.00  2.35           H  
ATOM    384  N   MET S  24      17.466  43.149  29.581  1.00  0.30           N  
ATOM    385  CA  MET S  24      17.706  41.851  30.214  1.00  0.28           C  
ATOM    386  C   MET S  24      17.413  40.757  29.263  1.00  0.27           C  
ATOM    387  O   MET S  24      16.251  40.466  29.065  1.00  0.38           O  
ATOM    388  CB  MET S  24      16.637  41.658  31.402  1.00  0.35           C  
ATOM    389  CG  MET S  24      16.766  42.776  32.486  1.00  0.71           C  
ATOM    390  SD  MET S  24      16.007  42.570  34.090  1.00  1.28           S  
ATOM    391  CE  MET S  24      17.179  41.609  34.904  1.00  1.27           C  
ATOM    392  H   MET S  24      16.608  43.619  29.790  1.00  0.35           H  
ATOM    393  HA  MET S  24      18.760  41.793  30.488  1.00  0.29           H  
ATOM    394  HB2 MET S  24      15.660  41.458  30.960  1.00  0.55           H  
ATOM    395  HB3 MET S  24      16.878  40.717  31.897  1.00  0.44           H  
ATOM    396  HG2 MET S  24      17.824  42.946  32.685  1.00  0.99           H  
ATOM    397  HG3 MET S  24      16.436  43.698  32.007  1.00  0.89           H  
ATOM    398  HE1 MET S  24      18.063  41.495  34.276  1.00  1.70           H  
ATOM    399  HE2 MET S  24      17.439  42.024  35.877  1.00  1.69           H  
ATOM    400  HE3 MET S  24      16.761  40.621  35.099  1.00  1.91           H  
ATOM    401  N   PHE S  25      18.404  40.187  28.628  1.00  0.29           N  
ATOM    402  CA  PHE S  25      18.160  39.288  27.413  1.00  0.30           C  
ATOM    403  C   PHE S  25      17.925  37.786  27.867  1.00  0.27           C  
ATOM    404  O   PHE S  25      18.751  36.963  27.675  1.00  0.30           O  
ATOM    405  CB  PHE S  25      19.399  39.488  26.512  1.00  0.42           C  
ATOM    406  CG  PHE S  25      19.076  38.897  25.209  1.00  0.50           C  
ATOM    407  CD1 PHE S  25      18.066  39.476  24.438  1.00  1.51           C  
ATOM    408  CD2 PHE S  25      19.768  37.758  24.718  1.00  1.11           C  
ATOM    409  CE1 PHE S  25      17.790  39.019  23.151  1.00  1.59           C  
ATOM    410  CE2 PHE S  25      19.486  37.254  23.463  1.00  1.11           C  
ATOM    411  CZ  PHE S  25      18.479  37.874  22.721  1.00  0.70           C  
ATOM    412  H   PHE S  25      19.336  40.313  28.969  1.00  0.39           H  
ATOM    413  HA  PHE S  25      17.271  39.700  26.935  1.00  0.31           H  
ATOM    414  HB2 PHE S  25      19.690  40.532  26.392  1.00  0.45           H  
ATOM    415  HB3 PHE S  25      20.277  39.015  26.953  1.00  0.45           H  
ATOM    416  HD1 PHE S  25      17.511  40.298  24.866  1.00  2.39           H  
ATOM    417  HD2 PHE S  25      20.505  37.271  25.339  1.00  2.00           H  
ATOM    418  HE1 PHE S  25      17.003  39.490  22.581  1.00  2.51           H  
ATOM    419  HE2 PHE S  25      20.033  36.403  23.086  1.00  1.95           H  
ATOM    420  HZ  PHE S  25      18.185  37.511  21.747  1.00  0.78           H  
ATOM    421  N   MET S  26      16.683  37.506  28.394  1.00  0.28           N  
ATOM    422  CA  MET S  26      16.410  36.123  28.683  1.00  0.30           C  
ATOM    423  C   MET S  26      16.057  35.391  27.386  1.00  0.36           C  
ATOM    424  O   MET S  26      15.205  35.859  26.610  1.00  0.52           O  
ATOM    425  CB  MET S  26      15.198  36.012  29.606  1.00  0.39           C  
ATOM    426  CG  MET S  26      15.401  36.373  31.103  1.00  0.88           C  
ATOM    427  SD  MET S  26      13.829  36.145  32.052  1.00  1.15           S  
ATOM    428  CE  MET S  26      14.173  36.383  33.810  1.00  1.63           C  
ATOM    429  H   MET S  26      15.930  38.162  28.442  1.00  0.31           H  
ATOM    430  HA  MET S  26      17.330  35.732  29.117  1.00  0.31           H  
ATOM    431  HB2 MET S  26      14.329  36.546  29.221  1.00  0.63           H  
ATOM    432  HB3 MET S  26      14.933  34.955  29.641  1.00  0.53           H  
ATOM    433  HG2 MET S  26      16.092  35.682  31.585  1.00  1.25           H  
ATOM    434  HG3 MET S  26      15.792  37.386  31.199  1.00  1.29           H  
ATOM    435  HE1 MET S  26      14.683  37.297  34.114  1.00  2.01           H  
ATOM    436  HE2 MET S  26      13.237  36.359  34.369  1.00  2.06           H  
ATOM    437  HE3 MET S  26      14.833  35.567  34.105  1.00  2.16           H  
ATOM    438  N   VAL S  27      16.689  34.272  27.092  1.00  0.43           N  
ATOM    439  CA  VAL S  27      16.433  33.477  25.907  1.00  0.54           C  
ATOM    440  C   VAL S  27      15.318  32.443  26.184  1.00  0.55           C  
ATOM    441  O   VAL S  27      14.584  32.112  25.270  1.00  0.76           O  
ATOM    442  CB  VAL S  27      17.769  32.756  25.612  1.00  0.68           C  
ATOM    443  CG1 VAL S  27      17.880  32.208  24.171  1.00  1.05           C  
ATOM    444  CG2 VAL S  27      19.033  33.482  26.019  1.00  1.31           C  
ATOM    445  H   VAL S  27      17.412  34.036  27.741  1.00  0.52           H  
ATOM    446  HA  VAL S  27      16.274  34.135  25.052  1.00  0.57           H  
ATOM    447  HB  VAL S  27      17.813  31.895  26.279  1.00  1.09           H  
ATOM    448 HG11 VAL S  27      16.875  32.104  23.763  1.00  1.72           H  
ATOM    449 HG12 VAL S  27      18.562  32.716  23.489  1.00  1.38           H  
ATOM    450 HG13 VAL S  27      18.297  31.202  24.210  1.00  1.63           H  
ATOM    451 HG21 VAL S  27      19.117  34.517  25.689  1.00  1.83           H  
ATOM    452 HG22 VAL S  27      19.165  33.531  27.100  1.00  1.62           H  
ATOM    453 HG23 VAL S  27      19.908  32.989  25.596  1.00  1.95           H  
ATOM    454  N   SER S  28      15.266  31.921  27.448  1.00  0.55           N  
ATOM    455  CA  SER S  28      14.735  30.599  27.653  1.00  0.65           C  
ATOM    456  C   SER S  28      13.295  30.408  27.143  1.00  0.66           C  
ATOM    457  O   SER S  28      13.174  29.527  26.319  1.00  0.72           O  
ATOM    458  CB  SER S  28      14.919  30.290  29.174  1.00  0.71           C  
ATOM    459  OG  SER S  28      16.213  30.812  29.453  1.00  1.54           O  
ATOM    460  H   SER S  28      15.896  32.207  28.170  1.00  0.65           H  
ATOM    461  HA  SER S  28      15.357  29.995  26.992  1.00  0.72           H  
ATOM    462  HB2 SER S  28      14.201  30.765  29.843  1.00  1.14           H  
ATOM    463  HB3 SER S  28      14.916  29.202  29.242  1.00  1.25           H  
ATOM    464  HG  SER S  28      16.613  30.524  30.263  1.00  2.09           H  
ATOM    465  N   ASN S  29      12.299  31.096  27.650  1.00  0.65           N  
ATOM    466  CA  ASN S  29      10.908  30.686  27.411  1.00  0.75           C  
ATOM    467  C   ASN S  29      10.424  31.035  25.997  1.00  0.76           C  
ATOM    468  O   ASN S  29       9.505  30.407  25.520  1.00  0.91           O  
ATOM    469  CB  ASN S  29       9.985  31.251  28.532  1.00  0.85           C  
ATOM    470  CG  ASN S  29      10.117  32.779  28.589  1.00  0.86           C  
ATOM    471  OD1 ASN S  29      11.109  33.372  28.163  1.00  0.99           O  
ATOM    472  ND2 ASN S  29       9.060  33.323  29.139  1.00  0.87           N  
ATOM    473  H   ASN S  29      12.462  31.874  28.257  1.00  0.62           H  
ATOM    474  HA  ASN S  29      10.843  29.604  27.524  1.00  0.79           H  
ATOM    475  HB2 ASN S  29       8.935  30.964  28.467  1.00  0.93           H  
ATOM    476  HB3 ASN S  29      10.427  30.748  29.392  1.00  0.89           H  
ATOM    477 HD21 ASN S  29       8.332  32.706  29.437  1.00  0.94           H  
ATOM    478 HD22 ASN S  29       9.042  34.306  29.319  1.00  0.91           H  
ATOM    479  N   LYS S  30      10.957  32.135  25.474  1.00  0.85           N  
ATOM    480  CA  LYS S  30      10.827  32.853  24.221  1.00  0.91           C  
ATOM    481  C   LYS S  30      12.024  33.854  24.401  1.00  0.92           C  
ATOM    482  O   LYS S  30      12.565  33.939  25.472  1.00  1.45           O  
ATOM    483  CB  LYS S  30       9.391  33.459  24.037  1.00  1.05           C  
ATOM    484  CG  LYS S  30       8.293  32.510  23.411  1.00  1.52           C  
ATOM    485  CD  LYS S  30       6.843  32.952  23.575  1.00  1.99           C  
ATOM    486  CE  LYS S  30       5.787  31.900  23.253  1.00  2.49           C  
ATOM    487  NZ  LYS S  30       4.467  32.286  23.714  1.00  3.16           N  
ATOM    488  H   LYS S  30      11.726  32.475  26.015  1.00  1.01           H  
ATOM    489  HA  LYS S  30      11.020  32.175  23.390  1.00  0.90           H  
ATOM    490  HB2 LYS S  30       9.034  33.778  25.016  1.00  1.19           H  
ATOM    491  HB3 LYS S  30       9.480  34.367  23.441  1.00  1.38           H  
ATOM    492  HG2 LYS S  30       8.544  32.255  22.381  1.00  2.18           H  
ATOM    493  HG3 LYS S  30       8.364  31.545  23.913  1.00  1.83           H  
ATOM    494  HD2 LYS S  30       6.710  33.323  24.591  1.00  2.21           H  
ATOM    495  HD3 LYS S  30       6.696  33.802  22.908  1.00  2.56           H  
ATOM    496  HE2 LYS S  30       5.785  31.599  22.206  1.00  2.82           H  
ATOM    497  HE3 LYS S  30       6.036  30.983  23.788  1.00  2.76           H  
ATOM    498  HZ1 LYS S  30       4.161  33.204  23.332  1.00  3.45           H  
ATOM    499  HZ2 LYS S  30       3.661  31.646  23.566  1.00  3.56           H  
ATOM    500  HZ3 LYS S  30       4.475  32.398  24.748  1.00  3.54           H  
ATOM    501  N   MET S  31      12.389  34.586  23.315  1.00  0.58           N  
ATOM    502  CA  MET S  31      13.246  35.754  23.572  1.00  0.59           C  
ATOM    503  C   MET S  31      12.437  36.787  24.388  1.00  0.60           C  
ATOM    504  O   MET S  31      11.663  37.539  23.799  1.00  0.75           O  
ATOM    505  CB  MET S  31      13.628  36.282  22.197  1.00  0.73           C  
ATOM    506  CG  MET S  31      14.377  35.215  21.330  1.00  1.51           C  
ATOM    507  SD  MET S  31      15.952  34.692  22.075  1.00  2.08           S  
ATOM    508  CE  MET S  31      16.246  33.181  21.146  1.00  2.77           C  
ATOM    509  H   MET S  31      11.892  34.659  22.450  1.00  0.72           H  
ATOM    510  HA  MET S  31      14.168  35.433  24.057  1.00  0.58           H  
ATOM    511  HB2 MET S  31      12.708  36.487  21.650  1.00  1.29           H  
ATOM    512  HB3 MET S  31      14.232  37.183  22.303  1.00  1.27           H  
ATOM    513  HG2 MET S  31      13.791  34.299  21.268  1.00  2.08           H  
ATOM    514  HG3 MET S  31      14.533  35.509  20.292  1.00  2.11           H  
ATOM    515  HE1 MET S  31      15.344  32.823  20.649  1.00  3.29           H  
ATOM    516  HE2 MET S  31      16.992  33.339  20.367  1.00  3.15           H  
ATOM    517  HE3 MET S  31      16.611  32.355  21.756  1.00  3.00           H  
ATOM    518  N   VAL S  32      12.623  36.831  25.685  1.00  0.52           N  
ATOM    519  CA  VAL S  32      11.916  37.768  26.559  1.00  0.59           C  
ATOM    520  C   VAL S  32      12.926  38.775  27.095  1.00  0.47           C  
ATOM    521  O   VAL S  32      13.423  38.641  28.191  1.00  0.38           O  
ATOM    522  CB  VAL S  32      11.227  36.890  27.653  1.00  0.74           C  
ATOM    523  CG1 VAL S  32      11.015  37.559  28.981  1.00  1.22           C  
ATOM    524  CG2 VAL S  32       9.930  36.191  27.249  1.00  1.43           C  
ATOM    525  H   VAL S  32      13.374  36.256  26.008  1.00  0.47           H  
ATOM    526  HA  VAL S  32      11.226  38.355  25.952  1.00  0.72           H  
ATOM    527  HB  VAL S  32      11.829  36.004  27.855  1.00  1.19           H  
ATOM    528 HG11 VAL S  32      10.526  38.531  28.903  1.00  1.70           H  
ATOM    529 HG12 VAL S  32      10.504  36.989  29.757  1.00  1.85           H  
ATOM    530 HG13 VAL S  32      11.938  37.863  29.475  1.00  1.68           H  
ATOM    531 HG21 VAL S  32      10.166  35.536  26.411  1.00  1.67           H  
ATOM    532 HG22 VAL S  32       9.646  35.504  28.046  1.00  2.02           H  
ATOM    533 HG23 VAL S  32       9.152  36.932  27.062  1.00  2.11           H  
ATOM    534  N   PRO S  33      13.135  39.934  26.316  1.00  0.55           N  
ATOM    535  CA  PRO S  33      13.672  41.114  26.993  1.00  0.51           C  
ATOM    536  C   PRO S  33      12.789  41.456  28.266  1.00  0.50           C  
ATOM    537  O   PRO S  33      11.677  41.883  28.065  1.00  0.73           O  
ATOM    538  CB  PRO S  33      13.479  42.179  25.851  1.00  0.70           C  
ATOM    539  CG  PRO S  33      13.316  41.482  24.492  1.00  0.86           C  
ATOM    540  CD  PRO S  33      12.831  40.096  24.929  1.00  0.78           C  
ATOM    541  HA  PRO S  33      14.671  40.879  27.360  1.00  0.47           H  
ATOM    542  HB2 PRO S  33      12.563  42.730  26.062  1.00  0.73           H  
ATOM    543  HB3 PRO S  33      14.282  42.916  25.848  1.00  0.76           H  
ATOM    544  HG2 PRO S  33      12.785  41.949  23.662  1.00  0.93           H  
ATOM    545  HG3 PRO S  33      14.341  41.302  24.167  1.00  1.01           H  
ATOM    546  HD2 PRO S  33      11.752  40.037  24.785  1.00  0.86           H  
ATOM    547  HD3 PRO S  33      13.248  39.278  24.341  1.00  0.84           H  
ATOM    548  N   VAL S  34      13.358  41.173  29.452  1.00  0.37           N  
ATOM    549  CA  VAL S  34      12.837  41.421  30.761  1.00  0.47           C  
ATOM    550  C   VAL S  34      12.729  42.920  30.870  1.00  0.55           C  
ATOM    551  O   VAL S  34      11.893  43.503  30.183  1.00  0.83           O  
ATOM    552  CB  VAL S  34      13.436  40.654  31.945  1.00  0.52           C  
ATOM    553  CG1 VAL S  34      12.277  40.595  33.000  1.00  1.01           C  
ATOM    554  CG2 VAL S  34      13.796  39.157  31.695  1.00  0.64           C  
ATOM    555  H   VAL S  34      14.265  40.769  29.327  1.00  0.36           H  
ATOM    556  HA  VAL S  34      11.796  41.201  30.523  1.00  0.59           H  
ATOM    557  HB  VAL S  34      14.295  41.121  32.427  1.00  0.94           H  
ATOM    558 HG11 VAL S  34      11.928  41.569  33.343  1.00  1.42           H  
ATOM    559 HG12 VAL S  34      11.428  40.057  32.580  1.00  1.45           H  
ATOM    560 HG13 VAL S  34      12.673  40.041  33.851  1.00  1.71           H  
ATOM    561 HG21 VAL S  34      14.307  39.032  30.740  1.00  1.10           H  
ATOM    562 HG22 VAL S  34      14.442  38.834  32.511  1.00  1.31           H  
ATOM    563 HG23 VAL S  34      12.891  38.550  31.668  1.00  1.34           H  
ATOM    564  N   LYS S  35      13.598  43.511  31.643  1.00  0.44           N  
ATOM    565  CA  LYS S  35      13.659  44.921  31.715  1.00  0.54           C  
ATOM    566  C   LYS S  35      14.376  45.407  30.395  1.00  0.41           C  
ATOM    567  O   LYS S  35      15.448  44.899  30.083  1.00  0.41           O  
ATOM    568  CB  LYS S  35      14.286  45.356  33.034  1.00  0.72           C  
ATOM    569  CG  LYS S  35      13.489  44.928  34.311  1.00  1.27           C  
ATOM    570  CD  LYS S  35      14.275  45.426  35.507  1.00  1.47           C  
ATOM    571  CE  LYS S  35      13.568  44.934  36.768  1.00  2.00           C  
ATOM    572  NZ  LYS S  35      14.477  45.218  37.907  1.00  2.62           N  
ATOM    573  H   LYS S  35      14.434  42.995  31.831  1.00  0.48           H  
ATOM    574  HA  LYS S  35      12.665  45.369  31.689  1.00  0.66           H  
ATOM    575  HB2 LYS S  35      15.353  45.140  33.077  1.00  1.35           H  
ATOM    576  HB3 LYS S  35      14.278  46.444  32.965  1.00  1.32           H  
ATOM    577  HG2 LYS S  35      12.460  45.285  34.264  1.00  1.87           H  
ATOM    578  HG3 LYS S  35      13.469  43.838  34.341  1.00  1.94           H  
ATOM    579  HD2 LYS S  35      15.283  45.018  35.435  1.00  1.84           H  
ATOM    580  HD3 LYS S  35      14.405  46.491  35.699  1.00  1.98           H  
ATOM    581  HE2 LYS S  35      12.639  45.457  36.997  1.00  2.50           H  
ATOM    582  HE3 LYS S  35      13.264  43.888  36.736  1.00  2.37           H  
ATOM    583  HZ1 LYS S  35      14.733  46.220  38.017  1.00  2.85           H  
ATOM    584  HZ2 LYS S  35      13.916  44.842  38.698  1.00  3.01           H  
ATOM    585  HZ3 LYS S  35      15.333  44.629  37.878  1.00  3.11           H  
ATOM    586  N   ARG S  36      13.776  46.406  29.635  1.00  0.43           N  
ATOM    587  CA  ARG S  36      14.454  47.311  28.635  1.00  0.34           C  
ATOM    588  C   ARG S  36      14.734  48.597  29.302  1.00  0.32           C  
ATOM    589  O   ARG S  36      14.094  48.877  30.384  1.00  0.41           O  
ATOM    590  CB  ARG S  36      13.586  47.612  27.343  1.00  0.43           C  
ATOM    591  CG  ARG S  36      13.787  46.549  26.263  1.00  0.94           C  
ATOM    592  CD  ARG S  36      12.541  46.336  25.419  1.00  0.68           C  
ATOM    593  NE  ARG S  36      11.584  45.448  26.096  1.00  1.06           N  
ATOM    594  CZ  ARG S  36      10.632  44.794  25.413  1.00  1.03           C  
ATOM    595  NH1 ARG S  36      10.529  45.090  24.101  1.00  1.74           N  
ATOM    596  NH2 ARG S  36       9.889  43.898  26.088  1.00  1.46           N  
ATOM    597  H   ARG S  36      12.857  46.647  29.948  1.00  0.57           H  
ATOM    598  HA  ARG S  36      15.464  46.909  28.551  1.00  0.36           H  
ATOM    599  HB2 ARG S  36      12.546  47.656  27.668  1.00  0.88           H  
ATOM    600  HB3 ARG S  36      13.842  48.601  26.963  1.00  0.91           H  
ATOM    601  HG2 ARG S  36      14.552  46.773  25.520  1.00  1.75           H  
ATOM    602  HG3 ARG S  36      13.991  45.601  26.761  1.00  1.67           H  
ATOM    603  HD2 ARG S  36      12.049  47.263  25.125  1.00  1.30           H  
ATOM    604  HD3 ARG S  36      12.818  45.777  24.525  1.00  1.35           H  
ATOM    605  HE  ARG S  36      11.598  45.272  27.080  1.00  1.87           H  
ATOM    606 HH11 ARG S  36      11.061  45.714  23.528  1.00  2.37           H  
ATOM    607 HH12 ARG S  36       9.920  44.520  23.549  1.00  2.02           H  
ATOM    608 HH21 ARG S  36      10.134  43.469  26.958  1.00  2.10           H  
ATOM    609 HH22 ARG S  36       9.061  43.547  25.651  1.00  1.65           H  
ATOM    610  N   GLY S  37      15.666  49.302  28.708  1.00  0.31           N  
ATOM    611  CA  GLY S  37      15.746  50.704  29.034  1.00  0.34           C  
ATOM    612  C   GLY S  37      17.120  51.185  29.333  1.00  0.33           C  
ATOM    613  O   GLY S  37      18.024  50.456  29.682  1.00  0.48           O  
ATOM    614  H   GLY S  37      16.295  48.891  28.048  1.00  0.36           H  
ATOM    615  HA2 GLY S  37      15.199  51.321  28.323  1.00  0.38           H  
ATOM    616  HA3 GLY S  37      15.228  50.822  29.986  1.00  0.46           H  
ATOM    617  N   CYS S  38      17.203  52.508  29.140  1.00  0.37           N  
ATOM    618  CA  CYS S  38      18.363  53.288  29.474  1.00  0.37           C  
ATOM    619  C   CYS S  38      18.812  53.145  30.912  1.00  0.40           C  
ATOM    620  O   CYS S  38      17.977  53.177  31.830  1.00  0.48           O  
ATOM    621  CB  CYS S  38      18.233  54.788  29.245  1.00  0.42           C  
ATOM    622  SG  CYS S  38      17.575  55.132  27.682  1.00  0.60           S  
ATOM    623  H   CYS S  38      16.452  53.118  28.888  1.00  0.52           H  
ATOM    624  HA  CYS S  38      19.174  53.068  28.780  1.00  0.37           H  
ATOM    625  HB2 CYS S  38      17.477  55.196  29.916  1.00  0.45           H  
ATOM    626  HB3 CYS S  38      19.234  55.202  29.367  1.00  0.50           H  
ATOM    627  N   ILE S  39      20.127  53.140  31.029  1.00  0.40           N  
ATOM    628  CA  ILE S  39      20.907  52.970  32.331  1.00  0.46           C  
ATOM    629  C   ILE S  39      22.478  53.048  32.060  1.00  0.55           C  
ATOM    630  O   ILE S  39      22.956  54.158  31.827  1.00  0.59           O  
ATOM    631  CB  ILE S  39      20.698  51.709  33.257  1.00  0.41           C  
ATOM    632  CG1 ILE S  39      20.662  50.335  32.587  1.00  0.80           C  
ATOM    633  CG2 ILE S  39      19.415  51.855  34.083  1.00  0.95           C  
ATOM    634  CD1 ILE S  39      21.086  49.147  33.509  1.00  1.08           C  
ATOM    635  H   ILE S  39      20.482  53.356  30.119  1.00  0.41           H  
ATOM    636  HA  ILE S  39      20.598  53.912  32.783  1.00  0.56           H  
ATOM    637  HB  ILE S  39      21.587  51.651  33.884  1.00  0.61           H  
ATOM    638 HG12 ILE S  39      19.684  50.123  32.154  1.00  0.94           H  
ATOM    639 HG13 ILE S  39      21.383  50.337  31.770  1.00  1.08           H  
ATOM    640 HG21 ILE S  39      19.322  52.876  34.452  1.00  1.44           H  
ATOM    641 HG22 ILE S  39      18.566  51.535  33.478  1.00  1.57           H  
ATOM    642 HG23 ILE S  39      19.469  51.210  34.960  1.00  1.45           H  
ATOM    643 HD11 ILE S  39      21.846  49.413  34.245  1.00  1.44           H  
ATOM    644 HD12 ILE S  39      20.282  48.781  34.148  1.00  1.30           H  
ATOM    645 HD13 ILE S  39      21.373  48.242  32.973  1.00  1.76           H  
ATOM    646  N   ASP S  40      23.255  51.920  32.027  1.00  0.67           N  
ATOM    647  CA  ASP S  40      24.638  52.006  31.432  1.00  0.77           C  
ATOM    648  C   ASP S  40      25.413  50.660  31.435  1.00  0.76           C  
ATOM    649  O   ASP S  40      26.050  50.257  30.483  1.00  1.07           O  
ATOM    650  CB  ASP S  40      25.486  53.183  31.889  1.00  0.93           C  
ATOM    651  CG  ASP S  40      25.959  54.053  30.640  1.00  1.40           C  
ATOM    652  OD1 ASP S  40      26.891  53.613  29.972  1.00  2.12           O  
ATOM    653  OD2 ASP S  40      25.401  55.096  30.388  1.00  2.01           O  
ATOM    654  H   ASP S  40      22.860  51.070  32.374  1.00  0.74           H  
ATOM    655  HA  ASP S  40      24.464  52.187  30.371  1.00  0.78           H  
ATOM    656  HB2 ASP S  40      24.915  53.781  32.599  1.00  1.33           H  
ATOM    657  HB3 ASP S  40      26.367  52.821  32.420  1.00  1.37           H  
ATOM    658  N   VAL S  41      25.060  49.917  32.519  1.00  0.65           N  
ATOM    659  CA  VAL S  41      25.463  48.504  32.542  1.00  0.66           C  
ATOM    660  C   VAL S  41      24.879  47.926  31.258  1.00  0.65           C  
ATOM    661  O   VAL S  41      23.646  47.924  30.988  1.00  0.99           O  
ATOM    662  CB  VAL S  41      25.228  47.885  33.957  1.00  0.77           C  
ATOM    663  CG1 VAL S  41      25.527  46.345  34.000  1.00  1.13           C  
ATOM    664  CG2 VAL S  41      26.129  48.659  34.979  1.00  1.34           C  
ATOM    665  H   VAL S  41      24.617  50.269  33.344  1.00  0.78           H  
ATOM    666  HA  VAL S  41      26.547  48.477  32.430  1.00  0.71           H  
ATOM    667  HB  VAL S  41      24.211  48.088  34.294  1.00  1.22           H  
ATOM    668 HG11 VAL S  41      26.450  46.155  33.452  1.00  1.67           H  
ATOM    669 HG12 VAL S  41      25.596  46.056  35.048  1.00  1.66           H  
ATOM    670 HG13 VAL S  41      24.716  45.785  33.534  1.00  1.61           H  
ATOM    671 HG21 VAL S  41      27.187  48.527  34.753  1.00  2.04           H  
ATOM    672 HG22 VAL S  41      25.869  49.712  35.088  1.00  1.84           H  
ATOM    673 HG23 VAL S  41      25.998  48.218  35.967  1.00  1.59           H  
ATOM    674  N   CYS S  42      25.831  47.465  30.454  1.00  0.62           N  
ATOM    675  CA  CYS S  42      25.538  47.075  29.074  1.00  0.68           C  
ATOM    676  C   CYS S  42      26.076  45.684  28.735  1.00  0.72           C  
ATOM    677  O   CYS S  42      25.348  44.802  28.371  1.00  1.41           O  
ATOM    678  CB  CYS S  42      25.948  48.161  28.039  1.00  0.86           C  
ATOM    679  SG  CYS S  42      26.195  47.729  26.380  1.00  1.05           S  
ATOM    680  H   CYS S  42      26.746  47.744  30.745  1.00  0.84           H  
ATOM    681  HA  CYS S  42      24.453  46.979  29.029  1.00  0.78           H  
ATOM    682  HB2 CYS S  42      25.165  48.919  28.070  1.00  1.03           H  
ATOM    683  HB3 CYS S  42      26.848  48.681  28.366  1.00  1.13           H  
ATOM    684  N   PRO S  43      27.419  45.475  28.842  1.00  1.18           N  
ATOM    685  CA  PRO S  43      28.013  44.356  28.070  1.00  1.31           C  
ATOM    686  C   PRO S  43      27.904  43.100  28.957  1.00  1.17           C  
ATOM    687  O   PRO S  43      26.825  42.798  29.420  1.00  1.93           O  
ATOM    688  CB  PRO S  43      29.403  44.861  27.700  1.00  2.59           C  
ATOM    689  CG  PRO S  43      29.791  45.806  28.875  1.00  3.19           C  
ATOM    690  CD  PRO S  43      28.454  46.292  29.472  1.00  2.29           C  
ATOM    691  HA  PRO S  43      27.431  44.146  27.172  1.00  1.57           H  
ATOM    692  HB2 PRO S  43      30.120  44.052  27.557  1.00  2.78           H  
ATOM    693  HB3 PRO S  43      29.500  45.448  26.786  1.00  3.18           H  
ATOM    694  HG2 PRO S  43      30.344  45.284  29.656  1.00  3.58           H  
ATOM    695  HG3 PRO S  43      30.383  46.701  28.681  1.00  4.04           H  
ATOM    696  HD2 PRO S  43      28.443  46.093  30.544  1.00  2.43           H  
ATOM    697  HD3 PRO S  43      28.246  47.355  29.355  1.00  2.67           H  
ATOM    698  N   LYS S  44      29.058  42.423  29.125  1.00  1.36           N  
ATOM    699  CA  LYS S  44      29.280  41.074  29.767  1.00  2.36           C  
ATOM    700  C   LYS S  44      28.330  39.897  29.233  1.00  2.24           C  
ATOM    701  O   LYS S  44      27.805  40.035  28.130  1.00  2.90           O  
ATOM    702  CB  LYS S  44      29.206  41.200  31.321  1.00  3.30           C  
ATOM    703  CG  LYS S  44      30.246  42.143  31.951  1.00  4.04           C  
ATOM    704  CD  LYS S  44      31.769  41.663  31.919  1.00  5.07           C  
ATOM    705  CE  LYS S  44      32.968  42.675  32.223  1.00  5.92           C  
ATOM    706  NZ  LYS S  44      32.589  43.722  33.192  1.00  6.78           N  
ATOM    707  H   LYS S  44      29.806  42.809  28.585  1.00  1.44           H  
ATOM    708  HA  LYS S  44      30.280  40.739  29.489  1.00  2.89           H  
ATOM    709  HB2 LYS S  44      28.197  41.546  31.548  1.00  3.33           H  
ATOM    710  HB3 LYS S  44      29.296  40.188  31.715  1.00  3.86           H  
ATOM    711  HG2 LYS S  44      30.050  43.128  31.527  1.00  4.29           H  
ATOM    712  HG3 LYS S  44      29.989  42.196  33.009  1.00  4.00           H  
ATOM    713  HD2 LYS S  44      31.858  40.913  32.704  1.00  5.32           H  
ATOM    714  HD3 LYS S  44      31.994  41.065  31.036  1.00  5.29           H  
ATOM    715  HE2 LYS S  44      33.883  42.184  32.554  1.00  6.11           H  
ATOM    716  HE3 LYS S  44      33.139  43.178  31.271  1.00  6.02           H  
ATOM    717  HZ1 LYS S  44      31.991  43.341  33.953  1.00  7.02           H  
ATOM    718  HZ2 LYS S  44      33.419  44.233  33.554  1.00  7.01           H  
ATOM    719  HZ3 LYS S  44      31.972  44.366  32.656  1.00  7.20           H  
ATOM    720  N   SER S  45      28.094  38.821  29.935  1.00  1.57           N  
ATOM    721  CA  SER S  45      27.095  37.775  29.777  1.00  1.63           C  
ATOM    722  C   SER S  45      27.123  37.120  31.126  1.00  1.36           C  
ATOM    723  O   SER S  45      28.202  36.832  31.685  1.00  1.70           O  
ATOM    724  CB  SER S  45      27.305  36.843  28.533  1.00  1.88           C  
ATOM    725  OG  SER S  45      27.166  37.479  27.287  1.00  2.12           O  
ATOM    726  H   SER S  45      28.756  38.670  30.670  1.00  1.25           H  
ATOM    727  HA  SER S  45      26.135  38.258  29.595  1.00  1.89           H  
ATOM    728  HB2 SER S  45      28.303  36.404  28.568  1.00  2.06           H  
ATOM    729  HB3 SER S  45      26.711  35.930  28.586  1.00  2.45           H  
ATOM    730  HG  SER S  45      27.606  38.319  27.305  1.00  2.49           H  
ATOM    731  N   SER S  46      25.931  36.949  31.696  1.00  0.90           N  
ATOM    732  CA  SER S  46      25.895  35.927  32.739  1.00  0.97           C  
ATOM    733  C   SER S  46      25.656  34.578  32.097  1.00  0.89           C  
ATOM    734  O   SER S  46      26.536  33.752  31.857  1.00  1.05           O  
ATOM    735  CB  SER S  46      24.888  36.250  33.932  1.00  1.18           C  
ATOM    736  OG  SER S  46      23.579  36.580  33.445  1.00  1.95           O  
ATOM    737  H   SER S  46      25.048  37.253  31.338  1.00  0.73           H  
ATOM    738  HA  SER S  46      26.873  35.769  33.192  1.00  1.18           H  
ATOM    739  HB2 SER S  46      24.804  35.400  34.610  1.00  1.24           H  
ATOM    740  HB3 SER S  46      25.324  37.087  34.477  1.00  1.64           H  
ATOM    741  HG  SER S  46      23.042  36.867  34.172  1.00  2.21           H  
ATOM    742  N   LEU S  47      24.379  34.437  31.921  1.00  0.86           N  
ATOM    743  CA  LEU S  47      23.817  33.156  31.612  1.00  1.13           C  
ATOM    744  C   LEU S  47      22.300  33.502  31.368  1.00  0.95           C  
ATOM    745  O   LEU S  47      21.924  33.648  30.225  1.00  1.09           O  
ATOM    746  CB  LEU S  47      24.041  32.067  32.682  1.00  1.53           C  
ATOM    747  CG  LEU S  47      24.010  30.667  32.084  1.00  2.05           C  
ATOM    748  CD1 LEU S  47      24.865  30.386  30.835  1.00  2.76           C  
ATOM    749  CD2 LEU S  47      24.331  29.611  33.229  1.00  2.52           C  
ATOM    750  H   LEU S  47      23.790  35.242  32.001  1.00  0.81           H  
ATOM    751  HA  LEU S  47      24.209  32.821  30.652  1.00  1.37           H  
ATOM    752  HB2 LEU S  47      25.071  32.166  33.025  1.00  1.88           H  
ATOM    753  HB3 LEU S  47      23.327  32.184  33.498  1.00  1.37           H  
ATOM    754  HG  LEU S  47      22.977  30.489  31.784  1.00  2.31           H  
ATOM    755 HD11 LEU S  47      25.859  30.787  31.035  1.00  3.03           H  
ATOM    756 HD12 LEU S  47      24.898  29.298  30.788  1.00  3.24           H  
ATOM    757 HD13 LEU S  47      24.389  30.730  29.916  1.00  3.18           H  
ATOM    758 HD21 LEU S  47      23.687  29.801  34.088  1.00  2.93           H  
ATOM    759 HD22 LEU S  47      24.068  28.584  32.977  1.00  2.88           H  
ATOM    760 HD23 LEU S  47      25.325  29.658  33.674  1.00  2.85           H  
ATOM    761  N   LEU S  48      21.453  33.500  32.459  1.00  0.77           N  
ATOM    762  CA  LEU S  48      20.078  33.982  32.205  1.00  0.69           C  
ATOM    763  C   LEU S  48      19.937  35.445  31.636  1.00  0.59           C  
ATOM    764  O   LEU S  48      18.867  35.836  31.207  1.00  0.79           O  
ATOM    765  CB  LEU S  48      19.065  33.747  33.329  1.00  0.80           C  
ATOM    766  CG  LEU S  48      19.155  32.323  33.929  1.00  1.48           C  
ATOM    767  CD1 LEU S  48      18.228  32.300  35.196  1.00  2.36           C  
ATOM    768  CD2 LEU S  48      19.051  31.099  32.920  1.00  1.92           C  
ATOM    769  H   LEU S  48      21.702  33.156  33.365  1.00  0.82           H  
ATOM    770  HA  LEU S  48      19.807  33.406  31.320  1.00  0.76           H  
ATOM    771  HB2 LEU S  48      19.287  34.460  34.123  1.00  1.32           H  
ATOM    772  HB3 LEU S  48      18.079  34.037  32.966  1.00  0.95           H  
ATOM    773  HG  LEU S  48      20.174  32.363  34.315  1.00  1.95           H  
ATOM    774 HD11 LEU S  48      18.430  33.021  35.988  1.00  2.65           H  
ATOM    775 HD12 LEU S  48      17.196  32.488  34.898  1.00  2.81           H  
ATOM    776 HD13 LEU S  48      18.337  31.336  35.692  1.00  2.93           H  
ATOM    777 HD21 LEU S  48      19.755  31.255  32.102  1.00  2.44           H  
ATOM    778 HD22 LEU S  48      19.301  30.162  33.416  1.00  2.24           H  
ATOM    779 HD23 LEU S  48      18.070  30.965  32.465  1.00  2.27           H  
ATOM    780  N   VAL S  49      21.047  36.209  31.712  1.00  0.43           N  
ATOM    781  CA  VAL S  49      21.038  37.561  31.363  1.00  0.38           C  
ATOM    782  C   VAL S  49      22.374  38.083  30.866  1.00  0.32           C  
ATOM    783  O   VAL S  49      23.273  38.585  31.596  1.00  0.40           O  
ATOM    784  CB  VAL S  49      20.634  38.371  32.650  1.00  0.44           C  
ATOM    785  CG1 VAL S  49      19.833  39.643  32.381  1.00  0.78           C  
ATOM    786  CG2 VAL S  49      19.846  37.577  33.707  1.00  0.84           C  
ATOM    787  H   VAL S  49      21.864  35.766  32.082  1.00  0.51           H  
ATOM    788  HA  VAL S  49      20.222  37.733  30.661  1.00  0.43           H  
ATOM    789  HB  VAL S  49      21.491  38.794  33.175  1.00  0.76           H  
ATOM    790 HG11 VAL S  49      20.172  40.092  31.447  1.00  1.32           H  
ATOM    791 HG12 VAL S  49      18.787  39.408  32.182  1.00  1.35           H  
ATOM    792 HG13 VAL S  49      19.812  40.314  33.239  1.00  1.43           H  
ATOM    793 HG21 VAL S  49      18.888  37.201  33.349  1.00  1.48           H  
ATOM    794 HG22 VAL S  49      20.480  36.836  34.196  1.00  1.27           H  
ATOM    795 HG23 VAL S  49      19.544  38.281  34.483  1.00  1.48           H  
ATOM    796  N   LYS S  50      22.551  37.909  29.539  1.00  0.28           N  
ATOM    797  CA  LYS S  50      23.337  38.776  28.667  1.00  0.30           C  
ATOM    798  C   LYS S  50      22.443  39.997  28.485  1.00  0.31           C  
ATOM    799  O   LYS S  50      21.288  40.059  28.982  1.00  0.55           O  
ATOM    800  CB  LYS S  50      23.873  37.903  27.492  1.00  0.38           C  
ATOM    801  CG  LYS S  50      22.832  37.275  26.572  1.00  1.29           C  
ATOM    802  CD  LYS S  50      23.318  35.935  25.956  1.00  1.15           C  
ATOM    803  CE  LYS S  50      24.213  36.148  24.652  1.00  1.54           C  
ATOM    804  NZ  LYS S  50      24.684  34.877  23.981  1.00  2.17           N  
ATOM    805  H   LYS S  50      21.881  37.294  29.124  1.00  0.33           H  
ATOM    806  HA  LYS S  50      24.192  39.130  29.242  1.00  0.34           H  
ATOM    807  HB2 LYS S  50      24.587  38.510  26.936  1.00  1.17           H  
ATOM    808  HB3 LYS S  50      24.426  37.072  27.931  1.00  1.03           H  
ATOM    809  HG2 LYS S  50      21.985  37.048  27.219  1.00  1.96           H  
ATOM    810  HG3 LYS S  50      22.422  37.979  25.848  1.00  2.08           H  
ATOM    811  HD2 LYS S  50      23.730  35.274  26.719  1.00  1.24           H  
ATOM    812  HD3 LYS S  50      22.407  35.437  25.623  1.00  1.08           H  
ATOM    813  HE2 LYS S  50      23.612  36.672  23.909  1.00  1.98           H  
ATOM    814  HE3 LYS S  50      25.121  36.723  24.835  1.00  1.86           H  
ATOM    815  HZ1 LYS S  50      23.961  34.146  24.141  1.00  2.54           H  
ATOM    816  HZ2 LYS S  50      24.952  34.855  22.976  1.00  2.66           H  
ATOM    817  HZ3 LYS S  50      25.566  34.595  24.453  1.00  2.56           H  
ATOM    818  N   TYR S  51      23.028  40.975  27.791  1.00  0.28           N  
ATOM    819  CA  TYR S  51      22.195  42.095  27.458  1.00  0.32           C  
ATOM    820  C   TYR S  51      22.504  42.482  26.015  1.00  0.34           C  
ATOM    821  O   TYR S  51      23.648  42.327  25.534  1.00  0.47           O  
ATOM    822  CB  TYR S  51      22.376  43.268  28.500  1.00  0.39           C  
ATOM    823  CG  TYR S  51      22.519  42.863  29.942  1.00  0.35           C  
ATOM    824  CD1 TYR S  51      23.774  42.613  30.450  1.00  1.31           C  
ATOM    825  CD2 TYR S  51      21.395  42.761  30.662  1.00  1.14           C  
ATOM    826  CE1 TYR S  51      23.896  42.267  31.826  1.00  1.36           C  
ATOM    827  CE2 TYR S  51      21.445  42.366  32.028  1.00  1.17           C  
ATOM    828  CZ  TYR S  51      22.735  42.076  32.572  1.00  0.57           C  
ATOM    829  OH  TYR S  51      22.847  41.764  33.887  1.00  0.75           O  
ATOM    830  H   TYR S  51      23.998  40.984  27.550  1.00  0.43           H  
ATOM    831  HA  TYR S  51      21.157  41.769  27.536  1.00  0.32           H  
ATOM    832  HB2 TYR S  51      23.284  43.842  28.312  1.00  0.51           H  
ATOM    833  HB3 TYR S  51      21.506  43.920  28.429  1.00  0.47           H  
ATOM    834  HD1 TYR S  51      24.607  42.750  29.776  1.00  2.18           H  
ATOM    835  HD2 TYR S  51      20.453  42.918  30.157  1.00  2.01           H  
ATOM    836  HE1 TYR S  51      24.850  42.097  32.302  1.00  2.24           H  
ATOM    837  HE2 TYR S  51      20.562  42.274  32.643  1.00  2.03           H  
ATOM    838  HH  TYR S  51      23.519  42.150  34.432  1.00  1.25           H  
ATOM    839  N   VAL S  52      21.434  42.929  25.299  1.00  0.36           N  
ATOM    840  CA  VAL S  52      21.631  43.262  23.887  1.00  0.40           C  
ATOM    841  C   VAL S  52      21.484  44.768  23.860  1.00  0.46           C  
ATOM    842  O   VAL S  52      20.370  45.277  23.861  1.00  0.69           O  
ATOM    843  CB  VAL S  52      20.522  42.588  23.051  1.00  0.43           C  
ATOM    844  CG1 VAL S  52      20.141  43.415  21.759  1.00  0.54           C  
ATOM    845  CG2 VAL S  52      20.883  41.124  22.738  1.00  0.44           C  
ATOM    846  H   VAL S  52      20.569  43.127  25.760  1.00  0.43           H  
ATOM    847  HA  VAL S  52      22.636  43.007  23.549  1.00  0.41           H  
ATOM    848  HB  VAL S  52      19.641  42.551  23.692  1.00  0.53           H  
ATOM    849 HG11 VAL S  52      19.820  44.444  21.921  1.00  1.12           H  
ATOM    850 HG12 VAL S  52      20.953  43.423  21.032  1.00  1.20           H  
ATOM    851 HG13 VAL S  52      19.259  42.959  21.309  1.00  1.18           H  
ATOM    852 HG21 VAL S  52      21.258  40.621  23.629  1.00  1.10           H  
ATOM    853 HG22 VAL S  52      19.965  40.593  22.487  1.00  1.07           H  
ATOM    854 HG23 VAL S  52      21.632  40.963  21.962  1.00  1.10           H  
ATOM    855  N   CYS S  53      22.633  45.522  23.926  1.00  0.45           N  
ATOM    856  CA  CYS S  53      22.648  46.970  23.950  1.00  0.54           C  
ATOM    857  C   CYS S  53      22.294  47.368  22.530  1.00  0.41           C  
ATOM    858  O   CYS S  53      22.441  46.565  21.672  1.00  0.43           O  
ATOM    859  CB  CYS S  53      24.081  47.487  24.316  1.00  0.72           C  
ATOM    860  SG  CYS S  53      24.670  46.566  25.680  1.00  1.35           S  
ATOM    861  H   CYS S  53      23.517  45.062  24.015  1.00  0.55           H  
ATOM    862  HA  CYS S  53      21.894  47.316  24.657  1.00  0.68           H  
ATOM    863  HB2 CYS S  53      24.841  47.495  23.535  1.00  0.81           H  
ATOM    864  HB3 CYS S  53      23.956  48.521  24.638  1.00  1.15           H  
ATOM    865  N   CYS S  54      21.804  48.598  22.360  1.00  0.37           N  
ATOM    866  CA  CYS S  54      21.546  49.141  21.043  1.00  0.35           C  
ATOM    867  C   CYS S  54      21.446  50.638  21.148  1.00  0.31           C  
ATOM    868  O   CYS S  54      20.705  51.231  21.952  1.00  0.33           O  
ATOM    869  CB  CYS S  54      20.287  48.535  20.410  1.00  0.49           C  
ATOM    870  SG  CYS S  54      18.577  48.919  21.157  1.00  0.65           S  
ATOM    871  H   CYS S  54      21.628  49.069  23.224  1.00  0.45           H  
ATOM    872  HA  CYS S  54      22.439  48.866  20.481  1.00  0.41           H  
ATOM    873  HB2 CYS S  54      20.426  48.779  19.357  1.00  0.55           H  
ATOM    874  HB3 CYS S  54      20.436  47.455  20.440  1.00  0.64           H  
ATOM    875  N   ASN S  55      22.253  51.169  20.200  1.00  0.34           N  
ATOM    876  CA  ASN S  55      22.601  52.578  20.131  1.00  0.37           C  
ATOM    877  C   ASN S  55      21.663  53.376  19.148  1.00  0.36           C  
ATOM    878  O   ASN S  55      21.332  54.511  19.363  1.00  0.61           O  
ATOM    879  CB  ASN S  55      24.013  52.578  19.663  1.00  0.49           C  
ATOM    880  CG  ASN S  55      24.185  52.422  18.171  1.00  0.58           C  
ATOM    881  OD1 ASN S  55      23.469  51.684  17.519  1.00  0.93           O  
ATOM    882  ND2 ASN S  55      25.055  53.348  17.627  1.00  1.29           N  
ATOM    883  H   ASN S  55      22.500  50.484  19.514  1.00  0.38           H  
ATOM    884  HA  ASN S  55      22.635  52.954  21.153  1.00  0.42           H  
ATOM    885  HB2 ASN S  55      24.432  53.578  19.771  1.00  0.52           H  
ATOM    886  HB3 ASN S  55      24.729  51.958  20.203  1.00  0.66           H  
ATOM    887 HD21 ASN S  55      25.583  53.927  18.248  1.00  1.88           H  
ATOM    888 HD22 ASN S  55      25.233  53.460  16.649  1.00  1.42           H  
ATOM    889  N   THR S  56      21.297  52.771  18.056  1.00  0.39           N  
ATOM    890  CA  THR S  56      20.169  53.141  17.265  1.00  0.47           C  
ATOM    891  C   THR S  56      18.933  52.797  18.116  1.00  0.55           C  
ATOM    892  O   THR S  56      18.912  51.695  18.715  1.00  1.28           O  
ATOM    893  CB  THR S  56      20.281  52.265  16.044  1.00  0.54           C  
ATOM    894  OG1 THR S  56      21.514  52.252  15.365  1.00  1.19           O  
ATOM    895  CG2 THR S  56      19.219  52.482  15.050  1.00  1.48           C  
ATOM    896  H   THR S  56      21.539  51.816  17.888  1.00  0.57           H  
ATOM    897  HA  THR S  56      20.264  54.203  17.043  1.00  0.49           H  
ATOM    898  HB  THR S  56      20.074  51.277  16.455  1.00  1.04           H  
ATOM    899  HG1 THR S  56      22.220  52.139  15.987  1.00  1.54           H  
ATOM    900 HG21 THR S  56      19.194  53.562  14.904  1.00  2.14           H  
ATOM    901 HG22 THR S  56      19.438  51.971  14.113  1.00  1.80           H  
ATOM    902 HG23 THR S  56      18.211  52.273  15.409  1.00  2.07           H  
ATOM    903  N   ASP S  57      18.073  53.878  18.195  1.00  0.51           N  
ATOM    904  CA  ASP S  57      17.103  54.050  19.242  1.00  0.45           C  
ATOM    905  C   ASP S  57      16.149  52.863  19.231  1.00  0.40           C  
ATOM    906  O   ASP S  57      15.549  52.588  20.300  1.00  0.42           O  
ATOM    907  CB  ASP S  57      16.292  55.398  19.250  1.00  0.49           C  
ATOM    908  CG  ASP S  57      17.097  56.726  19.319  1.00  1.13           C  
ATOM    909  OD1 ASP S  57      17.672  57.062  20.288  1.00  1.87           O  
ATOM    910  OD2 ASP S  57      17.217  57.475  18.407  1.00  1.78           O  
ATOM    911  H   ASP S  57      18.013  54.583  17.489  1.00  1.07           H  
ATOM    912  HA  ASP S  57      17.704  54.046  20.151  1.00  0.47           H  
ATOM    913  HB2 ASP S  57      15.695  55.423  18.339  1.00  0.93           H  
ATOM    914  HB3 ASP S  57      15.619  55.446  20.107  1.00  0.84           H  
ATOM    915  N   ARG S  58      16.019  52.183  18.076  1.00  0.39           N  
ATOM    916  CA  ARG S  58      15.071  51.095  17.912  1.00  0.38           C  
ATOM    917  C   ARG S  58      15.703  49.715  17.855  1.00  0.43           C  
ATOM    918  O   ARG S  58      16.100  49.232  16.781  1.00  0.56           O  
ATOM    919  CB  ARG S  58      14.199  51.359  16.735  1.00  0.40           C  
ATOM    920  CG  ARG S  58      14.969  51.611  15.436  1.00  0.47           C  
ATOM    921  CD  ARG S  58      14.184  51.156  14.156  1.00  0.59           C  
ATOM    922  NE  ARG S  58      14.566  49.821  13.821  1.00  1.04           N  
ATOM    923  CZ  ARG S  58      14.092  49.087  12.809  1.00  1.42           C  
ATOM    924  NH1 ARG S  58      13.071  49.542  12.075  1.00  2.38           N  
ATOM    925  NH2 ARG S  58      14.726  47.993  12.452  1.00  1.77           N  
ATOM    926  H   ARG S  58      16.509  52.471  17.254  1.00  0.42           H  
ATOM    927  HA  ARG S  58      14.440  51.042  18.799  1.00  0.39           H  
ATOM    928  HB2 ARG S  58      13.372  50.655  16.637  1.00  0.45           H  
ATOM    929  HB3 ARG S  58      13.625  52.266  16.924  1.00  0.40           H  
ATOM    930  HG2 ARG S  58      15.017  52.694  15.323  1.00  0.50           H  
ATOM    931  HG3 ARG S  58      15.982  51.207  15.438  1.00  0.50           H  
ATOM    932  HD2 ARG S  58      13.105  51.194  14.308  1.00  0.81           H  
ATOM    933  HD3 ARG S  58      14.466  51.769  13.300  1.00  0.80           H  
ATOM    934  HE  ARG S  58      15.281  49.520  14.453  1.00  1.64           H  
ATOM    935 HH11 ARG S  58      12.672  50.453  12.178  1.00  2.87           H  
ATOM    936 HH12 ARG S  58      12.627  48.991  11.368  1.00  2.90           H  
ATOM    937 HH21 ARG S  58      15.550  47.700  12.937  1.00  2.00           H  
ATOM    938 HH22 ARG S  58      14.345  47.480  11.683  1.00  2.36           H  
ATOM    939  N   CYS S  59      15.756  49.014  18.960  1.00  0.43           N  
ATOM    940  CA  CYS S  59      15.799  47.512  18.926  1.00  0.53           C  
ATOM    941  C   CYS S  59      14.870  46.811  19.981  1.00  0.83           C  
ATOM    942  O   CYS S  59      14.783  45.600  20.229  1.00  1.20           O  
ATOM    943  CB  CYS S  59      17.253  47.100  19.111  1.00  0.66           C  
ATOM    944  SG  CYS S  59      17.619  47.179  20.880  1.00  1.31           S  
ATOM    945  H   CYS S  59      15.787  49.476  19.846  1.00  0.46           H  
ATOM    946  HA  CYS S  59      15.399  47.187  17.965  1.00  0.56           H  
ATOM    947  HB2 CYS S  59      17.299  46.081  18.728  1.00  0.75           H  
ATOM    948  HB3 CYS S  59      17.987  47.723  18.602  1.00  0.74           H  
ATOM    949  N   ASN S  60      14.107  47.695  20.606  1.00  0.81           N  
ATOM    950  CA  ASN S  60      13.535  47.495  21.902  1.00  1.18           C  
ATOM    951  C   ASN S  60      12.076  47.024  21.865  1.00  1.27           C  
ATOM    952  O   ASN S  60      11.704  46.192  21.050  1.00  1.81           O  
ATOM    953  CB  ASN S  60      13.653  48.769  22.726  1.00  1.24           C  
ATOM    954  CG  ASN S  60      14.877  49.708  22.609  1.00  0.86           C  
ATOM    955  OD1 ASN S  60      14.784  50.882  22.887  1.00  0.75           O  
ATOM    956  ND2 ASN S  60      16.017  49.135  22.236  1.00  1.07           N  
ATOM    957  OXT ASN S  60      11.259  47.556  22.661  1.00  1.65           O  
ATOM    958  H   ASN S  60      13.778  48.516  20.141  1.00  0.64           H  
ATOM    959  HA  ASN S  60      14.129  46.694  22.341  1.00  1.49           H  
ATOM    960  HB2 ASN S  60      12.816  49.426  22.490  1.00  1.49           H  
ATOM    961  HB3 ASN S  60      13.515  48.502  23.774  1.00  1.50           H  
ATOM    962 HD21 ASN S  60      16.027  48.145  22.092  1.00  1.40           H  
ATOM    963 HD22 ASN S  60      16.848  49.679  22.122  1.00  1.09           H  
TER     964      ASN S  60                                                      
CONECT   49  336                                                                
CONECT  240  622                                                                
CONECT  336   49                                                                
CONECT  622  240                                                                
CONECT  679  860                                                                
CONECT  860  679                                                                
CONECT  870  944                                                                
CONECT  944  870                                                                
MASTER      190    0    0    0    3    0    0    6  468    1    8    5          
END