HEADER    TOXIN                                   26-JAN-00   1ED0              
TITLE     NMR STRUCTURAL DETERMINATION OF VISCOTOXIN A3 FROM VISCUM             
TITLE    2 ALBUM L.                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VISCOTOXIN A3;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: VISCUM ALBUM;                                   
SOURCE   3 ORGANISM_COMMON: EUROPEAN MISTLETOE;                                 
SOURCE   4 ORGANISM_TAXID: 3972                                                 
KEYWDS    THIONIN, CONCENTRIC MOTIF, HELIX-TURN-HELIX, ALPHA-BETA               
KEYWDS   2 PROTEIN, AMPHIPATHIC HELIX, TOXIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.ROMAGNOLI,R.UGOLINI,F.FOGOLARI,G.SCHALLER,K.URECH,                  
AUTHOR   2 M.GIANNATTASIO,L.RAGONA,H.MOLINARI                                   
REVDAT   3   24-FEB-09 1ED0    1       VERSN                                    
REVDAT   2   05-APR-05 1ED0    3       ATOM   JRNL                              
REVDAT   1   04-FEB-00 1ED0    0                                                
JRNL        AUTH   S.ROMAGNOLI,R.UGOLINI,F.FOGOLARI,G.SCHALLER,                 
JRNL        AUTH 2 K.URECH,M.GIANNATTASIO,L.RAGONA,H.MOLINARI                   
JRNL        TITL   NMR STRUCTURAL DETERMINATION OF VISCOTOXIN A3 FROM           
JRNL        TITL 2 VISCUM ALBUM L.                                              
JRNL        REF    BIOCHEM.J.                    V. 350   569 2000              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   10947973                                                     
JRNL        DOI    10.1042/0264-6021:3500569                                    
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 98                                          
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1010 DISTANCE RESTRAINTS WERE             
REMARK   3  CALCULATED REDUCED TO 734 (230 INTRARESIDUE, 172 SEQUENTIAL,        
REMARK   3  191 MEDIUM RANGE, 141 LONG RANGE) AFTER REMOVAL OF IRRELEVANT       
REMARK   3  RESTRAINTS. CALCULATION STARTED WITH 200 RANDOMIZED CONFORMERS      
REMARK   3  AND CONSISTENTLY VIOLATED RESTRAINTS WERE CHECKED AND RELAXED       
REMARK   3  WHERE NECESSARY. THIS PROCEDURE WAS REPEATED UNTIL NO               
REMARK   3  CONSISTENT VIOLATIONS WERE FOUND IN HALF OR MORE OF THE             
REMARK   3  STRUCTURES. 600 NEW CALCULATIONS WERE STARTED AND THE 20            
REMARK   3  STRUCTURES WITH LOWEST TARGET FUNCTION WERE ANALYZED. THE           
REMARK   3  STRUCTURE WITH LOWEST TARGET FUNCTION AND THE STRUCTURE             
REMARK   3  EXHIBITING THE LARGEST RMSD WITH IT WERE SUBJECTED TO               
REMARK   3  RESTRAINED MOLECULAR DYNAMICS (20 CYCLES OF 15 PS RESTRAINED        
REMARK   3  MOLECULAR DYNAMICS FOLLOWED BY MINIMIZATION). ALL EVEN              
REMARK   3  STRUCTURES FROM THE LAST 10 MINIMIZED STRUCTURES WERE RETAINED      
REMARK   3  FROM BOTH SETS AND DEPOSITED.                                       
REMARK   4                                                                      
REMARK   4 1ED0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-FEB-00.                  
REMARK 100 THE RCSB ID CODE IS RCSB010459.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : 50MM                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM VISCOTOXIN A3 1H; 50MM         
REMARK 210                                   H3PO4/NAOH AQUEOUS BUFFER; 90%     
REMARK 210                                   H2O, 10% D2O; 2MM VISCOTOXIN       
REMARK 210                                   A3 1H; 50MM H3PO4/NAOH AQUEOUS     
REMARK 210                                   BUFFER; 100% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, DQF-COSY, TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.4, XWINNMR 1.2, XEASY      
REMARK 210                                   1.2                                
REMARK 210   METHOD USED                   : RESTRAINED SIMULATED               
REMARK 210                                   ANNEALING IN TORSION ANGLE         
REMARK 210                                   SPACE, ITERATIVE RESTRAINTS        
REMARK 210                                   REFINEMENT, RESTRAINED             
REMARK 210                                   MOLECULAR DYNAMICS IN              
REMARK 210                                   CARTESIAN COORDINATE SPACE         
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 600                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  1 THR A  19       27.41    -79.71                                   
REMARK 500  2 THR A  19       30.29    -80.81                                   
REMARK 500  3 THR A  19       30.16    -80.61                                   
REMARK 500  5 THR A  19       30.64    -80.13                                   
REMARK 500  6 THR A  19       30.11    -80.69                                   
REMARK 500  8 THR A  19       29.17    -79.87                                   
REMARK 500 10 THR A  19       29.43    -79.97                                   
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  2 TYR A  13         0.09    SIDE_CHAIN                              
REMARK 500  2 TYR A  44         0.12    SIDE_CHAIN                              
REMARK 500  4 TYR A  44         0.07    SIDE_CHAIN                              
REMARK 500  6 TYR A  44         0.10    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CBN   RELATED DB: PDB                                   
REMARK 900 CRAMBIN                                                              
REMARK 900 RELATED ID: 1CNR   RELATED DB: PDB                                   
REMARK 900 CRAMBIN                                                              
REMARK 900 RELATED ID: 1CCM   RELATED DB: PDB                                   
REMARK 900 CRAMBIN                                                              
REMARK 900 RELATED ID: 1AB1   RELATED DB: PDB                                   
REMARK 900 CRAMBIN                                                              
REMARK 900 RELATED ID: 2PLH   RELATED DB: PDB                                   
REMARK 900 ALPHA-1-PUROTHIONIN                                                  
REMARK 900 RELATED ID: 1BHP   RELATED DB: PDB                                   
REMARK 900 BETA-PUROTHIONIN                                                     
DBREF  1ED0 A    1    46  UNP    P01538   THN3_VISAL      27     72             
SEQRES   1 A   46  LYS SER CYS CYS PRO ASN THR THR GLY ARG ASN ILE TYR          
SEQRES   2 A   46  ASN ALA CYS ARG LEU THR GLY ALA PRO ARG PRO THR CYS          
SEQRES   3 A   46  ALA LYS LEU SER GLY CYS LYS ILE ILE SER GLY SER THR          
SEQRES   4 A   46  CYS PRO SER ASP TYR PRO LYS                                  
HELIX    1   1 THR A    7  LEU A   18  1                                  12    
HELIX    2   2 ARG A   23  SER A   30  1                                   8    
SHEET    1   A 2 SER A   2  CYS A   3  0                                        
SHEET    2   A 2 LYS A  33  ILE A  34 -1  O  LYS A  33   N  CYS A   3           
SSBOND   1 CYS A    3    CYS A   40                          1555   1555  2.04  
SSBOND   2 CYS A    4    CYS A   32                          1555   1555  2.03  
SSBOND   3 CYS A   16    CYS A   26                          1555   1555  2.03  
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                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1       1.215   0.525   0.143  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.403   0.638  -0.720  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.102   1.991  -0.564  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.698   2.813   0.259  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.072   0.327  -2.191  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.209   1.397  -2.878  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.124   1.137  -4.391  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.457   2.298  -5.143  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.373   3.438  -5.355  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.856  -0.419   0.123  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.472   0.766   1.092  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.486   1.156  -0.165  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.109  -0.121  -0.384  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.012   0.232  -2.737  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.561  -0.634  -2.241  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.207   1.399  -2.447  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.647   2.376  -2.719  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.121   0.975  -4.803  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.537   0.231  -4.549  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.131   1.946  -6.123  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.420   2.633  -4.589  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.105   3.195  -6.011  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.861   4.224  -5.738  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.808   3.713  -4.485  1.00  0.00           H  
ATOM     25  N   SER A   2       4.142   2.218  -1.378  1.00  0.00           N  
ATOM     26  CA  SER A   2       4.823   3.494  -1.490  1.00  0.00           C  
ATOM     27  C   SER A   2       4.026   4.445  -2.381  1.00  0.00           C  
ATOM     28  O   SER A   2       3.361   4.018  -3.324  1.00  0.00           O  
ATOM     29  CB  SER A   2       6.248   3.269  -2.003  1.00  0.00           C  
ATOM     30  OG  SER A   2       6.237   2.473  -3.170  1.00  0.00           O  
ATOM     31  H   SER A   2       4.431   1.500  -2.027  1.00  0.00           H  
ATOM     32  HA  SER A   2       4.877   3.931  -0.497  1.00  0.00           H  
ATOM     33  HB2 SER A   2       6.731   4.227  -2.204  1.00  0.00           H  
ATOM     34  HB3 SER A   2       6.818   2.742  -1.238  1.00  0.00           H  
ATOM     35  HG  SER A   2       7.085   2.025  -3.232  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.078   5.735  -2.044  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.141   6.754  -2.473  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.924   7.997  -2.883  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.401   8.730  -2.020  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.205   7.058  -1.294  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.024   5.759  -0.841  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.699   6.006  -1.295  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.559   6.420  -3.330  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       2.801   7.261  -0.403  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.650   7.960  -1.511  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.052   8.226  -4.194  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.873   9.274  -4.785  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.998  10.240  -5.589  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.029   9.807  -6.213  1.00  0.00           O  
ATOM     50  CB  CYS A   4       5.914   8.641  -5.711  1.00  0.00           C  
ATOM     51  SG  CYS A   4       7.129   7.553  -4.924  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.587   7.595  -4.836  1.00  0.00           H  
ATOM     53  HA  CYS A   4       5.395   9.807  -3.996  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.396   8.065  -6.470  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       6.449   9.433  -6.230  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.339  11.541  -5.598  1.00  0.00           N  
ATOM     57  CA  PRO A   5       3.559  12.583  -6.251  1.00  0.00           C  
ATOM     58  C   PRO A   5       3.523  12.431  -7.772  1.00  0.00           C  
ATOM     59  O   PRO A   5       2.487  12.689  -8.383  1.00  0.00           O  
ATOM     60  CB  PRO A   5       4.205  13.906  -5.832  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.652  13.524  -5.531  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.507  12.119  -4.950  1.00  0.00           C  
ATOM     63  HA  PRO A   5       2.535  12.576  -5.888  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.133  14.670  -6.604  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       3.734  14.267  -4.918  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.220  13.480  -6.461  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       6.127  14.213  -4.832  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.418  11.551  -5.141  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.325  12.189  -3.876  1.00  0.00           H  
ATOM     70  N   ASN A   6       4.650  12.047  -8.385  1.00  0.00           N  
ATOM     71  CA  ASN A   6       4.811  12.045  -9.834  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.640  10.853 -10.285  1.00  0.00           C  
ATOM     73  O   ASN A   6       6.291  10.185  -9.483  1.00  0.00           O  
ATOM     74  CB  ASN A   6       5.478  13.345 -10.303  1.00  0.00           C  
ATOM     75  CG  ASN A   6       4.567  14.550 -10.103  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       3.642  14.769 -10.881  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.828  15.333  -9.058  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.440  11.763  -7.823  1.00  0.00           H  
ATOM     79  HA  ASN A   6       3.839  11.958 -10.322  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.419  13.487  -9.770  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       5.699  13.281 -11.369  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.599  15.110  -8.446  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       4.233  16.125  -8.868  1.00  0.00           H  
ATOM     84  N   THR A   7       5.612  10.617 -11.600  1.00  0.00           N  
ATOM     85  CA  THR A   7       6.403   9.592 -12.258  1.00  0.00           C  
ATOM     86  C   THR A   7       7.889   9.878 -12.043  1.00  0.00           C  
ATOM     87  O   THR A   7       8.645   8.970 -11.720  1.00  0.00           O  
ATOM     88  CB  THR A   7       6.047   9.534 -13.751  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.648   9.400 -13.902  1.00  0.00           O  
ATOM     90  CG2 THR A   7       6.730   8.348 -14.440  1.00  0.00           C  
ATOM     91  H   THR A   7       5.068  11.238 -12.182  1.00  0.00           H  
ATOM     92  HA  THR A   7       6.157   8.630 -11.805  1.00  0.00           H  
ATOM     93  HB  THR A   7       6.361  10.458 -14.239  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.451   9.349 -14.842  1.00  0.00           H  
ATOM     95 HG21 THR A   7       7.814   8.451 -14.390  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.438   7.415 -13.956  1.00  0.00           H  
ATOM     97 HG23 THR A   7       6.433   8.312 -15.489  1.00  0.00           H  
ATOM     98  N   THR A   8       8.305  11.141 -12.187  1.00  0.00           N  
ATOM     99  CA  THR A   8       9.687  11.554 -11.981  1.00  0.00           C  
ATOM    100  C   THR A   8      10.149  11.274 -10.545  1.00  0.00           C  
ATOM    101  O   THR A   8      11.296  10.895 -10.319  1.00  0.00           O  
ATOM    102  CB  THR A   8       9.848  13.032 -12.360  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.062  13.329 -13.497  1.00  0.00           O  
ATOM    104  CG2 THR A   8      11.314  13.331 -12.686  1.00  0.00           C  
ATOM    105  H   THR A   8       7.647  11.854 -12.465  1.00  0.00           H  
ATOM    106  HA  THR A   8      10.308  10.976 -12.658  1.00  0.00           H  
ATOM    107  HB  THR A   8       9.515  13.664 -11.535  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.184  14.254 -13.724  1.00  0.00           H  
ATOM    109 HG21 THR A   8      11.943  13.111 -11.824  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.637  12.718 -13.530  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.423  14.382 -12.951  1.00  0.00           H  
ATOM    112  N   GLY A   9       9.242  11.437  -9.577  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.509  11.159  -8.177  1.00  0.00           C  
ATOM    114  C   GLY A   9       9.617   9.662  -7.916  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.521   9.224  -7.216  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.307  11.709  -9.837  1.00  0.00           H  
ATOM    117  HA2 GLY A   9      10.431  11.656  -7.875  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       8.692  11.545  -7.583  1.00  0.00           H  
ATOM    119  N   ARG A  10       8.712   8.873  -8.501  1.00  0.00           N  
ATOM    120  CA  ARG A  10       8.794   7.427  -8.539  1.00  0.00           C  
ATOM    121  C   ARG A  10      10.132   6.991  -9.138  1.00  0.00           C  
ATOM    122  O   ARG A  10      10.769   6.094  -8.599  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.557   6.923  -9.295  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.500   5.412  -9.493  1.00  0.00           C  
ATOM    125  CD  ARG A  10       7.702   4.642  -8.191  1.00  0.00           C  
ATOM    126  NE  ARG A  10       6.662   4.900  -7.191  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       6.515   4.148  -6.087  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       7.324   3.106  -5.855  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       5.556   4.426  -5.202  1.00  0.00           N  
ATOM    130  H   ARG A  10       7.974   9.283  -9.052  1.00  0.00           H  
ATOM    131  HA  ARG A  10       8.769   7.023  -7.529  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       6.672   7.239  -8.744  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.515   7.373 -10.282  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.531   5.149  -9.920  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.274   5.123 -10.204  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       7.671   3.594  -8.454  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       8.677   4.864  -7.762  1.00  0.00           H  
ATOM    138  HE  ARG A  10       6.024   5.668  -7.352  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       8.076   2.884  -6.491  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       7.177   2.539  -5.031  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.894   5.173  -5.380  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       5.435   3.835  -4.388  1.00  0.00           H  
ATOM    143  N   ASN A  11      10.598   7.654 -10.198  1.00  0.00           N  
ATOM    144  CA  ASN A  11      11.855   7.312 -10.850  1.00  0.00           C  
ATOM    145  C   ASN A  11      13.033   7.567  -9.914  1.00  0.00           C  
ATOM    146  O   ASN A  11      13.902   6.707  -9.792  1.00  0.00           O  
ATOM    147  CB  ASN A  11      12.049   8.105 -12.147  1.00  0.00           C  
ATOM    148  CG  ASN A  11      10.949   7.890 -13.180  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.276   6.861 -13.194  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      10.758   8.887 -14.045  1.00  0.00           N  
ATOM    151  H   ASN A  11      10.073   8.446 -10.539  1.00  0.00           H  
ATOM    152  HA  ASN A  11      11.842   6.246 -11.097  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      12.117   9.166 -11.915  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      12.992   7.799 -12.594  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      11.334   9.714 -13.988  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      10.003   8.844 -14.709  1.00  0.00           H  
ATOM    157  N   ILE A  12      13.082   8.737  -9.261  1.00  0.00           N  
ATOM    158  CA  ILE A  12      14.212   9.062  -8.400  1.00  0.00           C  
ATOM    159  C   ILE A  12      14.204   8.154  -7.169  1.00  0.00           C  
ATOM    160  O   ILE A  12      15.233   7.593  -6.804  1.00  0.00           O  
ATOM    161  CB  ILE A  12      14.241  10.562  -8.051  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      15.684  11.094  -8.034  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      13.537  10.908  -6.735  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      16.645  10.298  -7.139  1.00  0.00           C  
ATOM    165  H   ILE A  12      12.341   9.422  -9.371  1.00  0.00           H  
ATOM    166  HA  ILE A  12      15.108   8.846  -8.984  1.00  0.00           H  
ATOM    167  HB  ILE A  12      13.708  11.106  -8.834  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      16.071  11.075  -9.053  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      15.666  12.131  -7.700  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      14.017  10.426  -5.883  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      13.565  11.985  -6.587  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      12.498  10.596  -6.785  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      16.226  10.147  -6.144  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      16.868   9.330  -7.585  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      17.582  10.844  -7.044  1.00  0.00           H  
ATOM    176  N   TYR A  13      13.027   7.986  -6.556  1.00  0.00           N  
ATOM    177  CA  TYR A  13      12.792   7.074  -5.459  1.00  0.00           C  
ATOM    178  C   TYR A  13      13.326   5.693  -5.815  1.00  0.00           C  
ATOM    179  O   TYR A  13      14.043   5.076  -5.031  1.00  0.00           O  
ATOM    180  CB  TYR A  13      11.284   7.038  -5.195  1.00  0.00           C  
ATOM    181  CG  TYR A  13      10.841   6.092  -4.107  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      11.171   6.368  -2.771  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      10.002   5.006  -4.413  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      10.696   5.541  -1.743  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       9.523   4.181  -3.384  1.00  0.00           C  
ATOM    186  CZ  TYR A  13       9.910   4.418  -2.054  1.00  0.00           C  
ATOM    187  OH  TYR A  13       9.525   3.555  -1.070  1.00  0.00           O  
ATOM    188  H   TYR A  13      12.216   8.485  -6.893  1.00  0.00           H  
ATOM    189  HA  TYR A  13      13.322   7.451  -4.589  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      10.957   8.036  -4.915  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      10.771   6.772  -6.117  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      11.779   7.227  -2.539  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       9.717   4.806  -5.435  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      10.922   5.792  -0.719  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       8.849   3.376  -3.622  1.00  0.00           H  
ATOM    196  HH  TYR A  13       9.878   3.803  -0.213  1.00  0.00           H  
ATOM    197  N   ASN A  14      13.000   5.238  -7.025  1.00  0.00           N  
ATOM    198  CA  ASN A  14      13.415   3.949  -7.523  1.00  0.00           C  
ATOM    199  C   ASN A  14      14.919   3.865  -7.760  1.00  0.00           C  
ATOM    200  O   ASN A  14      15.511   2.819  -7.518  1.00  0.00           O  
ATOM    201  CB  ASN A  14      12.647   3.618  -8.808  1.00  0.00           C  
ATOM    202  CG  ASN A  14      11.215   3.148  -8.559  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      10.911   2.523  -7.546  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      10.322   3.450  -9.501  1.00  0.00           N  
ATOM    205  H   ASN A  14      12.415   5.801  -7.626  1.00  0.00           H  
ATOM    206  HA  ASN A  14      13.187   3.254  -6.727  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      12.644   4.489  -9.461  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      13.165   2.831  -9.342  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      10.582   4.059 -10.263  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       9.365   3.157  -9.391  1.00  0.00           H  
ATOM    211  N   ALA A  15      15.537   4.946  -8.236  1.00  0.00           N  
ATOM    212  CA  ALA A  15      16.966   4.978  -8.516  1.00  0.00           C  
ATOM    213  C   ALA A  15      17.763   4.946  -7.212  1.00  0.00           C  
ATOM    214  O   ALA A  15      18.777   4.259  -7.114  1.00  0.00           O  
ATOM    215  CB  ALA A  15      17.307   6.216  -9.348  1.00  0.00           C  
ATOM    216  H   ALA A  15      14.991   5.788  -8.367  1.00  0.00           H  
ATOM    217  HA  ALA A  15      17.227   4.091  -9.095  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      16.739   6.201 -10.279  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      17.063   7.122  -8.794  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      18.372   6.217  -9.582  1.00  0.00           H  
ATOM    221  N   CYS A  16      17.280   5.663  -6.196  1.00  0.00           N  
ATOM    222  CA  CYS A  16      17.835   5.624  -4.858  1.00  0.00           C  
ATOM    223  C   CYS A  16      17.796   4.184  -4.341  1.00  0.00           C  
ATOM    224  O   CYS A  16      18.827   3.628  -3.967  1.00  0.00           O  
ATOM    225  CB  CYS A  16      17.032   6.579  -3.975  1.00  0.00           C  
ATOM    226  SG  CYS A  16      17.632   6.758  -2.286  1.00  0.00           S  
ATOM    227  H   CYS A  16      16.429   6.193  -6.333  1.00  0.00           H  
ATOM    228  HA  CYS A  16      18.870   5.969  -4.892  1.00  0.00           H  
ATOM    229  HB2 CYS A  16      17.021   7.572  -4.409  1.00  0.00           H  
ATOM    230  HB3 CYS A  16      15.999   6.248  -3.948  1.00  0.00           H  
ATOM    231  N   ARG A  17      16.608   3.566  -4.362  1.00  0.00           N  
ATOM    232  CA  ARG A  17      16.415   2.191  -3.940  1.00  0.00           C  
ATOM    233  C   ARG A  17      17.346   1.224  -4.677  1.00  0.00           C  
ATOM    234  O   ARG A  17      18.006   0.416  -4.026  1.00  0.00           O  
ATOM    235  CB  ARG A  17      14.943   1.814  -4.139  1.00  0.00           C  
ATOM    236  CG  ARG A  17      14.016   2.659  -3.252  1.00  0.00           C  
ATOM    237  CD  ARG A  17      13.648   1.933  -1.964  1.00  0.00           C  
ATOM    238  NE  ARG A  17      14.814   1.576  -1.157  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      14.846   0.550  -0.297  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      13.781  -0.244  -0.106  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      15.961   0.319   0.392  1.00  0.00           N  
ATOM    242  H   ARG A  17      15.775   4.071  -4.644  1.00  0.00           H  
ATOM    243  HA  ARG A  17      16.660   2.129  -2.881  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      14.679   1.985  -5.181  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      14.798   0.754  -3.925  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      14.463   3.618  -2.993  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      13.089   2.847  -3.797  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      13.046   2.595  -1.354  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      13.076   1.050  -2.241  1.00  0.00           H  
ATOM    250  HE  ARG A  17      15.625   2.178  -1.216  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      12.923  -0.076  -0.608  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      13.837  -1.023   0.534  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      16.782   0.893   0.246  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      15.969  -0.430   1.058  1.00  0.00           H  
ATOM    255  N   LEU A  18      17.409   1.303  -6.015  1.00  0.00           N  
ATOM    256  CA  LEU A  18      18.170   0.367  -6.832  1.00  0.00           C  
ATOM    257  C   LEU A  18      19.666   0.458  -6.540  1.00  0.00           C  
ATOM    258  O   LEU A  18      20.347  -0.566  -6.522  1.00  0.00           O  
ATOM    259  CB  LEU A  18      17.794   0.493  -8.320  1.00  0.00           C  
ATOM    260  CG  LEU A  18      18.560   1.487  -9.211  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      19.916   0.953  -9.701  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      17.712   1.772 -10.459  1.00  0.00           C  
ATOM    263  H   LEU A  18      16.868   2.004  -6.501  1.00  0.00           H  
ATOM    264  HA  LEU A  18      17.846  -0.631  -6.529  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      17.913  -0.479  -8.776  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      16.732   0.728  -8.358  1.00  0.00           H  
ATOM    267  HG  LEU A  18      18.717   2.414  -8.673  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      20.350   1.663 -10.405  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      20.622   0.825  -8.885  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      19.783  -0.004 -10.207  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      17.594   0.860 -11.044  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      16.723   2.135 -10.177  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      18.200   2.529 -11.074  1.00  0.00           H  
ATOM    274  N   THR A  19      20.161   1.666  -6.238  1.00  0.00           N  
ATOM    275  CA  THR A  19      21.527   1.879  -5.764  1.00  0.00           C  
ATOM    276  C   THR A  19      21.678   1.560  -4.263  1.00  0.00           C  
ATOM    277  O   THR A  19      22.569   2.093  -3.604  1.00  0.00           O  
ATOM    278  CB  THR A  19      21.999   3.301  -6.115  1.00  0.00           C  
ATOM    279  OG1 THR A  19      21.160   4.275  -5.531  1.00  0.00           O  
ATOM    280  CG2 THR A  19      22.055   3.515  -7.632  1.00  0.00           C  
ATOM    281  H   THR A  19      19.541   2.463  -6.295  1.00  0.00           H  
ATOM    282  HA  THR A  19      22.190   1.191  -6.292  1.00  0.00           H  
ATOM    283  HB  THR A  19      23.009   3.446  -5.730  1.00  0.00           H  
ATOM    284  HG1 THR A  19      20.275   4.183  -5.894  1.00  0.00           H  
ATOM    285 HG21 THR A  19      22.734   2.791  -8.081  1.00  0.00           H  
ATOM    286 HG22 THR A  19      21.068   3.402  -8.079  1.00  0.00           H  
ATOM    287 HG23 THR A  19      22.423   4.520  -7.842  1.00  0.00           H  
ATOM    288  N   GLY A  20      20.843   0.659  -3.726  1.00  0.00           N  
ATOM    289  CA  GLY A  20      20.998   0.059  -2.410  1.00  0.00           C  
ATOM    290  C   GLY A  20      20.879   1.045  -1.248  1.00  0.00           C  
ATOM    291  O   GLY A  20      21.390   0.759  -0.167  1.00  0.00           O  
ATOM    292  H   GLY A  20      20.089   0.294  -4.289  1.00  0.00           H  
ATOM    293  HA2 GLY A  20      20.224  -0.699  -2.291  1.00  0.00           H  
ATOM    294  HA3 GLY A  20      21.970  -0.435  -2.360  1.00  0.00           H  
ATOM    295  N   ALA A  21      20.203   2.184  -1.449  1.00  0.00           N  
ATOM    296  CA  ALA A  21      20.017   3.185  -0.403  1.00  0.00           C  
ATOM    297  C   ALA A  21      18.687   2.933   0.324  1.00  0.00           C  
ATOM    298  O   ALA A  21      17.739   2.450  -0.297  1.00  0.00           O  
ATOM    299  CB  ALA A  21      20.085   4.581  -1.018  1.00  0.00           C  
ATOM    300  H   ALA A  21      19.788   2.353  -2.358  1.00  0.00           H  
ATOM    301  HA  ALA A  21      20.847   3.115   0.300  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      21.064   4.735  -1.473  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      19.323   4.669  -1.783  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      19.920   5.344  -0.257  1.00  0.00           H  
ATOM    305  N   PRO A  22      18.605   3.212   1.638  1.00  0.00           N  
ATOM    306  CA  PRO A  22      17.485   2.808   2.479  1.00  0.00           C  
ATOM    307  C   PRO A  22      16.202   3.582   2.162  1.00  0.00           C  
ATOM    308  O   PRO A  22      16.239   4.742   1.753  1.00  0.00           O  
ATOM    309  CB  PRO A  22      17.950   3.023   3.922  1.00  0.00           C  
ATOM    310  CG  PRO A  22      18.996   4.126   3.793  1.00  0.00           C  
ATOM    311  CD  PRO A  22      19.650   3.816   2.449  1.00  0.00           C  
ATOM    312  HA  PRO A  22      17.302   1.742   2.340  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      17.141   3.300   4.598  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      18.438   2.115   4.280  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      18.491   5.089   3.737  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      19.711   4.123   4.616  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      20.042   4.731   2.004  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      20.454   3.094   2.600  1.00  0.00           H  
ATOM    319  N   ARG A  23      15.062   2.906   2.353  1.00  0.00           N  
ATOM    320  CA  ARG A  23      13.735   3.351   1.975  1.00  0.00           C  
ATOM    321  C   ARG A  23      13.351   4.748   2.482  1.00  0.00           C  
ATOM    322  O   ARG A  23      12.927   5.550   1.654  1.00  0.00           O  
ATOM    323  CB  ARG A  23      12.746   2.264   2.397  1.00  0.00           C  
ATOM    324  CG  ARG A  23      11.380   2.406   1.728  1.00  0.00           C  
ATOM    325  CD  ARG A  23      10.578   1.166   2.114  1.00  0.00           C  
ATOM    326  NE  ARG A  23       9.215   1.206   1.568  1.00  0.00           N  
ATOM    327  CZ  ARG A  23       8.257   0.304   1.840  1.00  0.00           C  
ATOM    328  NH1 ARG A  23       8.481  -0.690   2.711  1.00  0.00           N  
ATOM    329  NH2 ARG A  23       7.066   0.394   1.233  1.00  0.00           N  
ATOM    330  H   ARG A  23      15.093   1.973   2.741  1.00  0.00           H  
ATOM    331  HA  ARG A  23      13.726   3.388   0.885  1.00  0.00           H  
ATOM    332  HB2 ARG A  23      13.160   1.298   2.106  1.00  0.00           H  
ATOM    333  HB3 ARG A  23      12.626   2.263   3.479  1.00  0.00           H  
ATOM    334  HG2 ARG A  23      10.879   3.308   2.082  1.00  0.00           H  
ATOM    335  HG3 ARG A  23      11.495   2.448   0.645  1.00  0.00           H  
ATOM    336  HD2 ARG A  23      11.089   0.284   1.727  1.00  0.00           H  
ATOM    337  HD3 ARG A  23      10.570   1.112   3.203  1.00  0.00           H  
ATOM    338  HE  ARG A  23       9.013   1.944   0.907  1.00  0.00           H  
ATOM    339 HH11 ARG A  23       9.375  -0.766   3.173  1.00  0.00           H  
ATOM    340 HH12 ARG A  23       7.759  -1.366   2.914  1.00  0.00           H  
ATOM    341 HH21 ARG A  23       6.888   1.133   0.569  1.00  0.00           H  
ATOM    342 HH22 ARG A  23       6.341  -0.279   1.434  1.00  0.00           H  
ATOM    343  N   PRO A  24      13.458   5.084   3.784  1.00  0.00           N  
ATOM    344  CA  PRO A  24      13.053   6.395   4.281  1.00  0.00           C  
ATOM    345  C   PRO A  24      13.886   7.526   3.670  1.00  0.00           C  
ATOM    346  O   PRO A  24      13.333   8.557   3.295  1.00  0.00           O  
ATOM    347  CB  PRO A  24      13.194   6.338   5.805  1.00  0.00           C  
ATOM    348  CG  PRO A  24      14.227   5.236   6.026  1.00  0.00           C  
ATOM    349  CD  PRO A  24      13.911   4.259   4.896  1.00  0.00           C  
ATOM    350  HA  PRO A  24      12.003   6.567   4.039  1.00  0.00           H  
ATOM    351  HB2 PRO A  24      13.505   7.289   6.239  1.00  0.00           H  
ATOM    352  HB3 PRO A  24      12.245   6.024   6.241  1.00  0.00           H  
ATOM    353  HG2 PRO A  24      15.231   5.642   5.893  1.00  0.00           H  
ATOM    354  HG3 PRO A  24      14.135   4.775   7.010  1.00  0.00           H  
ATOM    355  HD2 PRO A  24      14.800   3.673   4.682  1.00  0.00           H  
ATOM    356  HD3 PRO A  24      13.099   3.607   5.218  1.00  0.00           H  
ATOM    357  N   THR A  25      15.205   7.338   3.550  1.00  0.00           N  
ATOM    358  CA  THR A  25      16.087   8.332   2.953  1.00  0.00           C  
ATOM    359  C   THR A  25      15.669   8.620   1.511  1.00  0.00           C  
ATOM    360  O   THR A  25      15.572   9.779   1.114  1.00  0.00           O  
ATOM    361  CB  THR A  25      17.542   7.850   3.041  1.00  0.00           C  
ATOM    362  OG1 THR A  25      17.843   7.530   4.384  1.00  0.00           O  
ATOM    363  CG2 THR A  25      18.526   8.918   2.553  1.00  0.00           C  
ATOM    364  H   THR A  25      15.619   6.473   3.867  1.00  0.00           H  
ATOM    365  HA  THR A  25      15.990   9.254   3.526  1.00  0.00           H  
ATOM    366  HB  THR A  25      17.668   6.955   2.431  1.00  0.00           H  
ATOM    367  HG1 THR A  25      17.723   8.317   4.921  1.00  0.00           H  
ATOM    368 HG21 THR A  25      18.397   9.836   3.125  1.00  0.00           H  
ATOM    369 HG22 THR A  25      19.546   8.556   2.684  1.00  0.00           H  
ATOM    370 HG23 THR A  25      18.364   9.128   1.495  1.00  0.00           H  
ATOM    371  N   CYS A  26      15.389   7.562   0.743  1.00  0.00           N  
ATOM    372  CA  CYS A  26      14.923   7.675  -0.627  1.00  0.00           C  
ATOM    373  C   CYS A  26      13.555   8.343  -0.680  1.00  0.00           C  
ATOM    374  O   CYS A  26      13.311   9.170  -1.555  1.00  0.00           O  
ATOM    375  CB  CYS A  26      14.880   6.293  -1.282  1.00  0.00           C  
ATOM    376  SG  CYS A  26      16.462   5.421  -1.313  1.00  0.00           S  
ATOM    377  H   CYS A  26      15.444   6.639   1.148  1.00  0.00           H  
ATOM    378  HA  CYS A  26      15.620   8.304  -1.179  1.00  0.00           H  
ATOM    379  HB2 CYS A  26      14.164   5.659  -0.778  1.00  0.00           H  
ATOM    380  HB3 CYS A  26      14.528   6.417  -2.303  1.00  0.00           H  
ATOM    381  N   ALA A  27      12.673   7.995   0.264  1.00  0.00           N  
ATOM    382  CA  ALA A  27      11.339   8.557   0.353  1.00  0.00           C  
ATOM    383  C   ALA A  27      11.401  10.075   0.491  1.00  0.00           C  
ATOM    384  O   ALA A  27      10.563  10.756  -0.081  1.00  0.00           O  
ATOM    385  CB  ALA A  27      10.549   7.922   1.502  1.00  0.00           C  
ATOM    386  H   ALA A  27      12.953   7.330   0.974  1.00  0.00           H  
ATOM    387  HA  ALA A  27      10.811   8.322  -0.569  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      10.983   8.193   2.462  1.00  0.00           H  
ATOM    389  HB2 ALA A  27       9.519   8.278   1.471  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      10.545   6.837   1.403  1.00  0.00           H  
ATOM    391  N   LYS A  28      12.382  10.614   1.225  1.00  0.00           N  
ATOM    392  CA  LYS A  28      12.498  12.055   1.435  1.00  0.00           C  
ATOM    393  C   LYS A  28      13.363  12.741   0.380  1.00  0.00           C  
ATOM    394  O   LYS A  28      13.121  13.908   0.075  1.00  0.00           O  
ATOM    395  CB  LYS A  28      12.949  12.351   2.863  1.00  0.00           C  
ATOM    396  CG  LYS A  28      12.014  11.724   3.909  1.00  0.00           C  
ATOM    397  CD  LYS A  28      10.565  12.243   3.946  1.00  0.00           C  
ATOM    398  CE  LYS A  28       9.617  11.535   2.962  1.00  0.00           C  
ATOM    399  NZ  LYS A  28       8.213  11.608   3.398  1.00  0.00           N  
ATOM    400  H   LYS A  28      13.062  10.001   1.661  1.00  0.00           H  
ATOM    401  HA  LYS A  28      11.533  12.536   1.320  1.00  0.00           H  
ATOM    402  HB2 LYS A  28      13.953  11.949   3.005  1.00  0.00           H  
ATOM    403  HB3 LYS A  28      12.982  13.431   3.015  1.00  0.00           H  
ATOM    404  HG2 LYS A  28      12.001  10.642   3.792  1.00  0.00           H  
ATOM    405  HG3 LYS A  28      12.462  11.951   4.873  1.00  0.00           H  
ATOM    406  HD2 LYS A  28      10.199  12.044   4.955  1.00  0.00           H  
ATOM    407  HD3 LYS A  28      10.545  13.322   3.785  1.00  0.00           H  
ATOM    408  HE2 LYS A  28       9.652  11.999   1.979  1.00  0.00           H  
ATOM    409  HE3 LYS A  28       9.886  10.483   2.865  1.00  0.00           H  
ATOM    410  HZ1 LYS A  28       8.102  11.139   4.286  1.00  0.00           H  
ATOM    411  HZ2 LYS A  28       7.932  12.574   3.483  1.00  0.00           H  
ATOM    412  HZ3 LYS A  28       7.643  11.150   2.698  1.00  0.00           H  
ATOM    413  N   LEU A  29      14.317  12.023  -0.222  1.00  0.00           N  
ATOM    414  CA  LEU A  29      15.006  12.496  -1.415  1.00  0.00           C  
ATOM    415  C   LEU A  29      13.984  12.759  -2.527  1.00  0.00           C  
ATOM    416  O   LEU A  29      14.068  13.770  -3.222  1.00  0.00           O  
ATOM    417  CB  LEU A  29      16.058  11.462  -1.842  1.00  0.00           C  
ATOM    418  CG  LEU A  29      16.845  11.847  -3.107  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      17.632  13.151  -2.927  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      17.817  10.714  -3.448  1.00  0.00           C  
ATOM    421  H   LEU A  29      14.503  11.079   0.091  1.00  0.00           H  
ATOM    422  HA  LEU A  29      15.508  13.430  -1.162  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      16.759  11.317  -1.019  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      15.553  10.516  -2.033  1.00  0.00           H  
ATOM    425  HG  LEU A  29      16.159  11.962  -3.947  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      18.273  13.083  -2.047  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      18.252  13.328  -3.806  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      16.952  13.994  -2.814  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      18.530  10.571  -2.635  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      17.261   9.790  -3.601  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      18.361  10.953  -4.363  1.00  0.00           H  
ATOM    432  N   SER A  30      13.010  11.853  -2.675  1.00  0.00           N  
ATOM    433  CA  SER A  30      11.955  11.932  -3.668  1.00  0.00           C  
ATOM    434  C   SER A  30      10.785  12.808  -3.215  1.00  0.00           C  
ATOM    435  O   SER A  30      10.144  13.441  -4.051  1.00  0.00           O  
ATOM    436  CB  SER A  30      11.468  10.514  -3.962  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.912   9.933  -2.802  1.00  0.00           O  
ATOM    438  H   SER A  30      12.999  11.038  -2.076  1.00  0.00           H  
ATOM    439  HA  SER A  30      12.358  12.349  -4.591  1.00  0.00           H  
ATOM    440  HB2 SER A  30      10.713  10.550  -4.747  1.00  0.00           H  
ATOM    441  HB3 SER A  30      12.305   9.902  -4.298  1.00  0.00           H  
ATOM    442  HG  SER A  30      11.597   9.840  -2.134  1.00  0.00           H  
ATOM    443  N   GLY A  31      10.467  12.800  -1.913  1.00  0.00           N  
ATOM    444  CA  GLY A  31       9.226  13.354  -1.397  1.00  0.00           C  
ATOM    445  C   GLY A  31       8.062  12.358  -1.490  1.00  0.00           C  
ATOM    446  O   GLY A  31       6.909  12.767  -1.362  1.00  0.00           O  
ATOM    447  H   GLY A  31      11.026  12.264  -1.256  1.00  0.00           H  
ATOM    448  HA2 GLY A  31       9.378  13.600  -0.346  1.00  0.00           H  
ATOM    449  HA3 GLY A  31       8.966  14.271  -1.927  1.00  0.00           H  
ATOM    450  N   CYS A  32       8.344  11.057  -1.664  1.00  0.00           N  
ATOM    451  CA  CYS A  32       7.353  10.003  -1.491  1.00  0.00           C  
ATOM    452  C   CYS A  32       7.053   9.800   0.001  1.00  0.00           C  
ATOM    453  O   CYS A  32       7.722  10.357   0.870  1.00  0.00           O  
ATOM    454  CB  CYS A  32       7.824   8.700  -2.145  1.00  0.00           C  
ATOM    455  SG  CYS A  32       8.323   8.831  -3.885  1.00  0.00           S  
ATOM    456  H   CYS A  32       9.312  10.765  -1.753  1.00  0.00           H  
ATOM    457  HA  CYS A  32       6.441  10.285  -2.005  1.00  0.00           H  
ATOM    458  HB2 CYS A  32       8.667   8.311  -1.578  1.00  0.00           H  
ATOM    459  HB3 CYS A  32       7.023   7.967  -2.081  1.00  0.00           H  
ATOM    460  N   LYS A  33       6.040   8.983   0.294  1.00  0.00           N  
ATOM    461  CA  LYS A  33       5.666   8.548   1.634  1.00  0.00           C  
ATOM    462  C   LYS A  33       5.058   7.152   1.536  1.00  0.00           C  
ATOM    463  O   LYS A  33       4.941   6.626   0.435  1.00  0.00           O  
ATOM    464  CB  LYS A  33       4.749   9.574   2.306  1.00  0.00           C  
ATOM    465  CG  LYS A  33       3.449   9.795   1.525  1.00  0.00           C  
ATOM    466  CD  LYS A  33       2.716  11.047   2.022  1.00  0.00           C  
ATOM    467  CE  LYS A  33       3.365  12.326   1.475  1.00  0.00           C  
ATOM    468  NZ  LYS A  33       2.732  13.534   2.035  1.00  0.00           N  
ATOM    469  H   LYS A  33       5.525   8.569  -0.472  1.00  0.00           H  
ATOM    470  HA  LYS A  33       6.566   8.469   2.240  1.00  0.00           H  
ATOM    471  HB2 LYS A  33       4.506   9.242   3.316  1.00  0.00           H  
ATOM    472  HB3 LYS A  33       5.309  10.503   2.386  1.00  0.00           H  
ATOM    473  HG2 LYS A  33       3.660   9.901   0.462  1.00  0.00           H  
ATOM    474  HG3 LYS A  33       2.806   8.926   1.667  1.00  0.00           H  
ATOM    475  HD2 LYS A  33       1.683  11.004   1.675  1.00  0.00           H  
ATOM    476  HD3 LYS A  33       2.716  11.056   3.113  1.00  0.00           H  
ATOM    477  HE2 LYS A  33       4.424  12.359   1.722  1.00  0.00           H  
ATOM    478  HE3 LYS A  33       3.270  12.335   0.388  1.00  0.00           H  
ATOM    479  HZ1 LYS A  33       3.158  14.357   1.633  1.00  0.00           H  
ATOM    480  HZ2 LYS A  33       1.746  13.539   1.817  1.00  0.00           H  
ATOM    481  HZ3 LYS A  33       2.851  13.551   3.038  1.00  0.00           H  
ATOM    482  N   ILE A  34       4.777   6.508   2.674  1.00  0.00           N  
ATOM    483  CA  ILE A  34       4.525   5.074   2.726  1.00  0.00           C  
ATOM    484  C   ILE A  34       3.280   4.790   3.564  1.00  0.00           C  
ATOM    485  O   ILE A  34       3.189   5.258   4.697  1.00  0.00           O  
ATOM    486  CB  ILE A  34       5.764   4.384   3.316  1.00  0.00           C  
ATOM    487  CG1 ILE A  34       7.068   4.831   2.627  1.00  0.00           C  
ATOM    488  CG2 ILE A  34       5.610   2.856   3.301  1.00  0.00           C  
ATOM    489  CD1 ILE A  34       7.293   4.300   1.213  1.00  0.00           C  
ATOM    490  H   ILE A  34       4.938   6.974   3.555  1.00  0.00           H  
ATOM    491  HA  ILE A  34       4.358   4.675   1.726  1.00  0.00           H  
ATOM    492  HB  ILE A  34       5.851   4.693   4.359  1.00  0.00           H  
ATOM    493 HG12 ILE A  34       7.139   5.918   2.583  1.00  0.00           H  
ATOM    494 HG13 ILE A  34       7.885   4.488   3.244  1.00  0.00           H  
ATOM    495 HG21 ILE A  34       5.353   2.507   2.300  1.00  0.00           H  
ATOM    496 HG22 ILE A  34       6.543   2.389   3.619  1.00  0.00           H  
ATOM    497 HG23 ILE A  34       4.821   2.553   3.988  1.00  0.00           H  
ATOM    498 HD11 ILE A  34       8.288   4.601   0.895  1.00  0.00           H  
ATOM    499 HD12 ILE A  34       7.222   3.215   1.180  1.00  0.00           H  
ATOM    500 HD13 ILE A  34       6.575   4.737   0.529  1.00  0.00           H  
ATOM    501  N   ILE A  35       2.337   4.014   3.014  1.00  0.00           N  
ATOM    502  CA  ILE A  35       1.174   3.508   3.727  1.00  0.00           C  
ATOM    503  C   ILE A  35       1.128   1.981   3.657  1.00  0.00           C  
ATOM    504  O   ILE A  35       1.841   1.360   2.868  1.00  0.00           O  
ATOM    505  CB  ILE A  35      -0.104   4.140   3.167  1.00  0.00           C  
ATOM    506  CG1 ILE A  35      -0.355   3.666   1.732  1.00  0.00           C  
ATOM    507  CG2 ILE A  35      -0.038   5.671   3.273  1.00  0.00           C  
ATOM    508  CD1 ILE A  35      -1.670   4.205   1.188  1.00  0.00           C  
ATOM    509  H   ILE A  35       2.456   3.676   2.068  1.00  0.00           H  
ATOM    510  HA  ILE A  35       1.212   3.778   4.779  1.00  0.00           H  
ATOM    511  HB  ILE A  35      -0.930   3.799   3.785  1.00  0.00           H  
ATOM    512 HG12 ILE A  35       0.463   3.975   1.090  1.00  0.00           H  
ATOM    513 HG13 ILE A  35      -0.416   2.582   1.699  1.00  0.00           H  
ATOM    514 HG21 ILE A  35      -1.022   6.104   3.096  1.00  0.00           H  
ATOM    515 HG22 ILE A  35       0.280   5.957   4.276  1.00  0.00           H  
ATOM    516 HG23 ILE A  35       0.666   6.077   2.546  1.00  0.00           H  
ATOM    517 HD11 ILE A  35      -1.621   5.286   1.069  1.00  0.00           H  
ATOM    518 HD12 ILE A  35      -1.835   3.742   0.219  1.00  0.00           H  
ATOM    519 HD13 ILE A  35      -2.483   3.942   1.865  1.00  0.00           H  
ATOM    520  N   SER A  36       0.223   1.389   4.442  1.00  0.00           N  
ATOM    521  CA  SER A  36      -0.170  -0.001   4.336  1.00  0.00           C  
ATOM    522  C   SER A  36      -1.089  -0.216   3.130  1.00  0.00           C  
ATOM    523  O   SER A  36      -0.998  -1.240   2.456  1.00  0.00           O  
ATOM    524  CB  SER A  36      -0.888  -0.383   5.630  1.00  0.00           C  
ATOM    525  OG  SER A  36       0.000  -0.312   6.726  1.00  0.00           O  
ATOM    526  H   SER A  36      -0.315   1.939   5.092  1.00  0.00           H  
ATOM    527  HA  SER A  36       0.711  -0.625   4.217  1.00  0.00           H  
ATOM    528  HB2 SER A  36      -1.735   0.282   5.803  1.00  0.00           H  
ATOM    529  HB3 SER A  36      -1.256  -1.397   5.536  1.00  0.00           H  
ATOM    530  HG  SER A  36       0.339   0.583   6.797  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.978   0.753   2.884  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -3.039   0.687   1.887  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.528   0.321   0.496  1.00  0.00           C  
ATOM    534  O   GLY A  37      -1.539   0.877   0.020  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.930   1.571   3.472  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.776  -0.050   2.208  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -3.540   1.650   1.818  1.00  0.00           H  
ATOM    538  N   SER A  38      -3.225  -0.623  -0.143  1.00  0.00           N  
ATOM    539  CA  SER A  38      -2.908  -1.169  -1.449  1.00  0.00           C  
ATOM    540  C   SER A  38      -2.771  -0.065  -2.496  1.00  0.00           C  
ATOM    541  O   SER A  38      -1.822  -0.078  -3.277  1.00  0.00           O  
ATOM    542  CB  SER A  38      -4.009  -2.161  -1.830  1.00  0.00           C  
ATOM    543  OG  SER A  38      -4.179  -3.118  -0.805  1.00  0.00           O  
ATOM    544  H   SER A  38      -4.031  -1.025   0.311  1.00  0.00           H  
ATOM    545  HA  SER A  38      -1.963  -1.710  -1.376  1.00  0.00           H  
ATOM    546  HB2 SER A  38      -4.954  -1.637  -1.982  1.00  0.00           H  
ATOM    547  HB3 SER A  38      -3.731  -2.666  -2.749  1.00  0.00           H  
ATOM    548  HG  SER A  38      -3.351  -3.587  -0.680  1.00  0.00           H  
ATOM    549  N   THR A  39      -3.708   0.892  -2.487  1.00  0.00           N  
ATOM    550  CA  THR A  39      -3.652   2.100  -3.298  1.00  0.00           C  
ATOM    551  C   THR A  39      -3.421   3.322  -2.415  1.00  0.00           C  
ATOM    552  O   THR A  39      -3.800   3.346  -1.246  1.00  0.00           O  
ATOM    553  CB  THR A  39      -4.911   2.244  -4.159  1.00  0.00           C  
ATOM    554  OG1 THR A  39      -4.797   3.382  -4.989  1.00  0.00           O  
ATOM    555  CG2 THR A  39      -6.205   2.335  -3.342  1.00  0.00           C  
ATOM    556  H   THR A  39      -4.438   0.841  -1.791  1.00  0.00           H  
ATOM    557  HA  THR A  39      -2.812   2.030  -3.990  1.00  0.00           H  
ATOM    558  HB  THR A  39      -4.951   1.375  -4.806  1.00  0.00           H  
ATOM    559  HG1 THR A  39      -5.581   3.443  -5.540  1.00  0.00           H  
ATOM    560 HG21 THR A  39      -7.056   2.407  -4.019  1.00  0.00           H  
ATOM    561 HG22 THR A  39      -6.329   1.446  -2.724  1.00  0.00           H  
ATOM    562 HG23 THR A  39      -6.190   3.218  -2.703  1.00  0.00           H  
ATOM    563  N   CYS A  40      -2.789   4.327  -3.020  1.00  0.00           N  
ATOM    564  CA  CYS A  40      -2.430   5.607  -2.436  1.00  0.00           C  
ATOM    565  C   CYS A  40      -3.509   6.644  -2.763  1.00  0.00           C  
ATOM    566  O   CYS A  40      -4.306   6.421  -3.674  1.00  0.00           O  
ATOM    567  CB  CYS A  40      -1.094   6.013  -3.059  1.00  0.00           C  
ATOM    568  SG  CYS A  40       0.314   4.984  -2.588  1.00  0.00           S  
ATOM    569  H   CYS A  40      -2.612   4.214  -4.008  1.00  0.00           H  
ATOM    570  HA  CYS A  40      -2.320   5.514  -1.356  1.00  0.00           H  
ATOM    571  HB2 CYS A  40      -1.192   5.956  -4.143  1.00  0.00           H  
ATOM    572  HB3 CYS A  40      -0.869   7.040  -2.807  1.00  0.00           H  
ATOM    573  N   PRO A  41      -3.542   7.789  -2.059  1.00  0.00           N  
ATOM    574  CA  PRO A  41      -4.453   8.876  -2.383  1.00  0.00           C  
ATOM    575  C   PRO A  41      -4.137   9.492  -3.747  1.00  0.00           C  
ATOM    576  O   PRO A  41      -3.068   9.277  -4.321  1.00  0.00           O  
ATOM    577  CB  PRO A  41      -4.280   9.910  -1.269  1.00  0.00           C  
ATOM    578  CG  PRO A  41      -2.841   9.672  -0.825  1.00  0.00           C  
ATOM    579  CD  PRO A  41      -2.716   8.155  -0.918  1.00  0.00           C  
ATOM    580  HA  PRO A  41      -5.482   8.513  -2.382  1.00  0.00           H  
ATOM    581  HB2 PRO A  41      -4.452  10.934  -1.601  1.00  0.00           H  
ATOM    582  HB3 PRO A  41      -4.955   9.676  -0.447  1.00  0.00           H  
ATOM    583  HG2 PRO A  41      -2.158  10.121  -1.547  1.00  0.00           H  
ATOM    584  HG3 PRO A  41      -2.650  10.061   0.173  1.00  0.00           H  
ATOM    585  HD2 PRO A  41      -1.667   7.886  -1.016  1.00  0.00           H  
ATOM    586  HD3 PRO A  41      -3.128   7.702  -0.016  1.00  0.00           H  
ATOM    587  N   SER A  42      -5.099  10.272  -4.247  1.00  0.00           N  
ATOM    588  CA  SER A  42      -5.082  10.880  -5.570  1.00  0.00           C  
ATOM    589  C   SER A  42      -3.909  11.841  -5.776  1.00  0.00           C  
ATOM    590  O   SER A  42      -3.552  12.110  -6.922  1.00  0.00           O  
ATOM    591  CB  SER A  42      -6.409  11.611  -5.800  1.00  0.00           C  
ATOM    592  OG  SER A  42      -7.493  10.731  -5.585  1.00  0.00           O  
ATOM    593  H   SER A  42      -5.931  10.409  -3.691  1.00  0.00           H  
ATOM    594  HA  SER A  42      -5.003  10.081  -6.309  1.00  0.00           H  
ATOM    595  HB2 SER A  42      -6.489  12.453  -5.111  1.00  0.00           H  
ATOM    596  HB3 SER A  42      -6.446  11.985  -6.824  1.00  0.00           H  
ATOM    597  HG  SER A  42      -8.312  11.206  -5.748  1.00  0.00           H  
ATOM    598  N   ASP A  43      -3.326  12.368  -4.691  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -2.219  13.309  -4.736  1.00  0.00           C  
ATOM    600  C   ASP A  43      -0.849  12.619  -4.733  1.00  0.00           C  
ATOM    601  O   ASP A  43       0.117  13.239  -5.177  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -2.363  14.350  -3.617  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -2.266  13.795  -2.199  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -2.479  12.575  -2.032  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -1.997  14.615  -1.296  1.00  0.00           O  
ATOM    606  H   ASP A  43      -3.644  12.110  -3.765  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -2.286  13.872  -5.668  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -1.577  15.091  -3.746  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -3.325  14.852  -3.722  1.00  0.00           H  
ATOM    610  N   TYR A  44      -0.750  11.356  -4.282  1.00  0.00           N  
ATOM    611  CA  TYR A  44       0.486  10.577  -4.331  1.00  0.00           C  
ATOM    612  C   TYR A  44       0.263   9.192  -4.956  1.00  0.00           C  
ATOM    613  O   TYR A  44       0.624   8.186  -4.349  1.00  0.00           O  
ATOM    614  CB  TYR A  44       1.053  10.431  -2.915  1.00  0.00           C  
ATOM    615  CG  TYR A  44       1.098  11.699  -2.088  1.00  0.00           C  
ATOM    616  CD1 TYR A  44       1.819  12.815  -2.547  1.00  0.00           C  
ATOM    617  CD2 TYR A  44       0.382  11.776  -0.880  1.00  0.00           C  
ATOM    618  CE1 TYR A  44       1.772  14.024  -1.833  1.00  0.00           C  
ATOM    619  CE2 TYR A  44       0.348  12.978  -0.158  1.00  0.00           C  
ATOM    620  CZ  TYR A  44       1.038  14.105  -0.637  1.00  0.00           C  
ATOM    621  OH  TYR A  44       1.019  15.266   0.080  1.00  0.00           O  
ATOM    622  H   TYR A  44      -1.563  10.899  -3.893  1.00  0.00           H  
ATOM    623  HA  TYR A  44       1.228  11.088  -4.935  1.00  0.00           H  
ATOM    624  HB2 TYR A  44       0.452   9.691  -2.390  1.00  0.00           H  
ATOM    625  HB3 TYR A  44       2.065  10.048  -2.997  1.00  0.00           H  
ATOM    626  HD1 TYR A  44       2.394  12.752  -3.457  1.00  0.00           H  
ATOM    627  HD2 TYR A  44      -0.155  10.918  -0.505  1.00  0.00           H  
ATOM    628  HE1 TYR A  44       2.306  14.884  -2.206  1.00  0.00           H  
ATOM    629  HE2 TYR A  44      -0.237  13.038   0.749  1.00  0.00           H  
ATOM    630  HH  TYR A  44       1.399  16.008  -0.397  1.00  0.00           H  
ATOM    631  N   PRO A  45      -0.316   9.101  -6.162  1.00  0.00           N  
ATOM    632  CA  PRO A  45      -0.826   7.849  -6.700  1.00  0.00           C  
ATOM    633  C   PRO A  45       0.277   6.843  -7.045  1.00  0.00           C  
ATOM    634  O   PRO A  45       0.042   5.637  -6.965  1.00  0.00           O  
ATOM    635  CB  PRO A  45      -1.637   8.244  -7.938  1.00  0.00           C  
ATOM    636  CG  PRO A  45      -0.971   9.540  -8.399  1.00  0.00           C  
ATOM    637  CD  PRO A  45      -0.576  10.197  -7.079  1.00  0.00           C  
ATOM    638  HA  PRO A  45      -1.505   7.390  -5.981  1.00  0.00           H  
ATOM    639  HB2 PRO A  45      -1.632   7.476  -8.713  1.00  0.00           H  
ATOM    640  HB3 PRO A  45      -2.662   8.464  -7.638  1.00  0.00           H  
ATOM    641  HG2 PRO A  45      -0.078   9.305  -8.975  1.00  0.00           H  
ATOM    642  HG3 PRO A  45      -1.645  10.166  -8.986  1.00  0.00           H  
ATOM    643  HD2 PRO A  45       0.297  10.838  -7.211  1.00  0.00           H  
ATOM    644  HD3 PRO A  45      -1.421  10.775  -6.720  1.00  0.00           H  
ATOM    645  N   LYS A  46       1.460   7.320  -7.455  1.00  0.00           N  
ATOM    646  CA  LYS A  46       2.466   6.471  -8.079  1.00  0.00           C  
ATOM    647  C   LYS A  46       3.146   5.603  -7.022  1.00  0.00           C  
ATOM    648  O   LYS A  46       3.271   4.383  -7.264  1.00  0.00           O  
ATOM    649  CB  LYS A  46       3.485   7.323  -8.851  1.00  0.00           C  
ATOM    650  CG  LYS A  46       2.873   8.302  -9.863  1.00  0.00           C  
ATOM    651  CD  LYS A  46       2.183   7.607 -11.045  1.00  0.00           C  
ATOM    652  CE  LYS A  46       1.421   8.606 -11.926  1.00  0.00           C  
ATOM    653  NZ  LYS A  46       2.271   9.718 -12.386  1.00  0.00           N  
ATOM    654  OXT LYS A  46       3.525   6.165  -5.972  1.00  0.00           O  
ATOM    655  H   LYS A  46       1.674   8.304  -7.346  1.00  0.00           H  
ATOM    656  HA  LYS A  46       1.972   5.804  -8.787  1.00  0.00           H  
ATOM    657  HB2 LYS A  46       4.042   7.925  -8.138  1.00  0.00           H  
ATOM    658  HB3 LYS A  46       4.184   6.664  -9.367  1.00  0.00           H  
ATOM    659  HG2 LYS A  46       2.176   8.967  -9.356  1.00  0.00           H  
ATOM    660  HG3 LYS A  46       3.691   8.906 -10.251  1.00  0.00           H  
ATOM    661  HD2 LYS A  46       2.931   7.086 -11.645  1.00  0.00           H  
ATOM    662  HD3 LYS A  46       1.461   6.878 -10.680  1.00  0.00           H  
ATOM    663  HE2 LYS A  46       1.028   8.078 -12.796  1.00  0.00           H  
ATOM    664  HE3 LYS A  46       0.583   9.017 -11.364  1.00  0.00           H  
ATOM    665  HZ1 LYS A  46       2.589  10.253 -11.591  1.00  0.00           H  
ATOM    666  HZ2 LYS A  46       3.074   9.362 -12.892  1.00  0.00           H  
ATOM    667  HZ3 LYS A  46       1.736  10.321 -12.996  1.00  0.00           H  
TER     668      LYS A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       1.785   0.377   0.449  1.00  0.00           N  
ATOM      2  CA  LYS A   1       3.008   0.400  -0.372  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.633   1.800  -0.438  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.222   2.699   0.297  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.738  -0.191  -1.766  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.832   0.698  -2.631  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.706   0.116  -4.044  1.00  0.00           C  
ATOM      8  CE  LYS A   1       1.036   1.112  -4.998  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.954   2.197  -5.395  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.460  -0.572   0.565  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.993   0.771   1.356  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.049   0.923   0.020  1.00  0.00           H  
ATOM     13  HA  LYS A   1       3.730  -0.249   0.124  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.689  -0.340  -2.278  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.269  -1.169  -1.648  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.842   0.771  -2.181  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.252   1.698  -2.696  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.690  -0.145  -4.436  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.105  -0.794  -3.994  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.725   0.583  -5.900  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.150   1.535  -4.523  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.723   1.812  -5.924  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.460   2.866  -5.970  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.321   2.668  -4.579  1.00  0.00           H  
ATOM     25  N   SER A   2       4.622   1.974  -1.328  1.00  0.00           N  
ATOM     26  CA  SER A   2       5.270   3.247  -1.606  1.00  0.00           C  
ATOM     27  C   SER A   2       4.455   4.061  -2.607  1.00  0.00           C  
ATOM     28  O   SER A   2       3.834   3.498  -3.509  1.00  0.00           O  
ATOM     29  CB  SER A   2       6.679   3.005  -2.149  1.00  0.00           C  
ATOM     30  OG  SER A   2       7.409   2.156  -1.292  1.00  0.00           O  
ATOM     31  H   SER A   2       4.927   1.188  -1.881  1.00  0.00           H  
ATOM     32  HA  SER A   2       5.331   3.813  -0.681  1.00  0.00           H  
ATOM     33  HB2 SER A   2       6.618   2.534  -3.129  1.00  0.00           H  
ATOM     34  HB3 SER A   2       7.192   3.963  -2.240  1.00  0.00           H  
ATOM     35  HG  SER A   2       8.337   2.201  -1.545  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.448   5.386  -2.427  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.411   6.251  -2.963  1.00  0.00           C  
ATOM     38  C   CYS A   3       4.001   7.615  -3.308  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.377   8.352  -2.406  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.346   6.357  -1.868  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.271   4.904  -1.711  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.993   5.777  -1.665  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.980   5.842  -3.876  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       2.857   6.479  -0.910  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.740   7.242  -2.032  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.085   7.952  -4.601  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.877   9.069  -5.109  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.002  10.118  -5.803  1.00  0.00           C  
ATOM     49  O   CYS A   4       2.934   9.785  -6.316  1.00  0.00           O  
ATOM     50  CB  CYS A   4       5.936   8.531  -6.071  1.00  0.00           C  
ATOM     51  SG  CYS A   4       7.192   7.485  -5.282  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.624   7.367  -5.287  1.00  0.00           H  
ATOM     53  HA  CYS A   4       5.404   9.536  -4.283  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.441   7.983  -6.871  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       6.451   9.364  -6.542  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.437  11.392  -5.810  1.00  0.00           N  
ATOM     57  CA  PRO A   5       3.665  12.498  -6.351  1.00  0.00           C  
ATOM     58  C   PRO A   5       3.698  12.523  -7.880  1.00  0.00           C  
ATOM     59  O   PRO A   5       2.700  12.869  -8.508  1.00  0.00           O  
ATOM     60  CB  PRO A   5       4.307  13.759  -5.770  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.769  13.364  -5.575  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.677  11.883  -5.214  1.00  0.00           C  
ATOM     63  HA  PRO A   5       2.629  12.452  -6.018  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.198  14.618  -6.429  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       3.861  13.980  -4.801  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.312  13.480  -6.514  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       6.252  13.949  -4.792  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.557  11.363  -5.590  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.635  11.792  -4.130  1.00  0.00           H  
ATOM     70  N   ASN A   6       4.854  12.196  -8.473  1.00  0.00           N  
ATOM     71  CA  ASN A   6       5.115  12.362  -9.895  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.885  11.165 -10.429  1.00  0.00           C  
ATOM     73  O   ASN A   6       6.458  10.385  -9.670  1.00  0.00           O  
ATOM     74  CB  ASN A   6       5.909  13.648 -10.152  1.00  0.00           C  
ATOM     75  CG  ASN A   6       5.067  14.885  -9.872  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       4.260  15.292 -10.704  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       5.252  15.482  -8.697  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.606  11.828  -7.906  1.00  0.00           H  
ATOM     79  HA  ASN A   6       4.176  12.425 -10.448  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       6.812  13.654  -9.539  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       6.211  13.687 -11.200  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.927  15.106  -8.048  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       4.693  16.285  -8.452  1.00  0.00           H  
ATOM     84  N   THR A   7       5.895  11.050 -11.758  1.00  0.00           N  
ATOM     85  CA  THR A   7       6.632  10.022 -12.473  1.00  0.00           C  
ATOM     86  C   THR A   7       8.127  10.206 -12.215  1.00  0.00           C  
ATOM     87  O   THR A   7       8.825   9.243 -11.918  1.00  0.00           O  
ATOM     88  CB  THR A   7       6.299  10.091 -13.970  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.895  10.087 -14.150  1.00  0.00           O  
ATOM     90  CG2 THR A   7       6.899   8.900 -14.725  1.00  0.00           C  
ATOM     91  H   THR A   7       5.419  11.759 -12.298  1.00  0.00           H  
ATOM     92  HA  THR A   7       6.321   9.049 -12.089  1.00  0.00           H  
ATOM     93  HB  THR A   7       6.696  11.015 -14.393  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.715  10.066 -15.094  1.00  0.00           H  
ATOM     95 HG21 THR A   7       6.516   7.966 -14.313  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.629   8.960 -15.779  1.00  0.00           H  
ATOM     97 HG23 THR A   7       7.986   8.907 -14.643  1.00  0.00           H  
ATOM     98  N   THR A   8       8.613  11.450 -12.289  1.00  0.00           N  
ATOM     99  CA  THR A   8      10.007  11.780 -12.030  1.00  0.00           C  
ATOM    100  C   THR A   8      10.393  11.454 -10.584  1.00  0.00           C  
ATOM    101  O   THR A   8      11.517  11.038 -10.314  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.265  13.251 -12.380  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.549  13.607 -13.546  1.00  0.00           O  
ATOM    104  CG2 THR A   8      11.758  13.477 -12.635  1.00  0.00           C  
ATOM    105  H   THR A   8       7.990  12.213 -12.513  1.00  0.00           H  
ATOM    106  HA  THR A   8      10.620  11.176 -12.692  1.00  0.00           H  
ATOM    107  HB  THR A   8       9.929  13.890 -11.562  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.860  13.066 -14.275  1.00  0.00           H  
ATOM    109 HG21 THR A   8      12.092  12.850 -13.463  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.929  14.522 -12.893  1.00  0.00           H  
ATOM    111 HG23 THR A   8      12.334  13.228 -11.745  1.00  0.00           H  
ATOM    112  N   GLY A   9       9.444  11.615  -9.657  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.629  11.278  -8.257  1.00  0.00           C  
ATOM    114  C   GLY A   9       9.698   9.771  -8.052  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.562   9.293  -7.327  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.531  11.923  -9.954  1.00  0.00           H  
ATOM    117  HA2 GLY A   9      10.541  11.747  -7.887  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       8.787  11.656  -7.693  1.00  0.00           H  
ATOM    119  N   ARG A  10       8.811   9.017  -8.706  1.00  0.00           N  
ATOM    120  CA  ARG A  10       8.873   7.571  -8.774  1.00  0.00           C  
ATOM    121  C   ARG A  10      10.226   7.128  -9.329  1.00  0.00           C  
ATOM    122  O   ARG A  10      10.821   6.198  -8.799  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.672   7.082  -9.598  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.627   5.568  -9.796  1.00  0.00           C  
ATOM    125  CD  ARG A  10       7.637   4.813  -8.467  1.00  0.00           C  
ATOM    126  NE  ARG A  10       6.422   5.061  -7.686  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       6.168   4.515  -6.486  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       7.081   3.743  -5.883  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       4.991   4.742  -5.891  1.00  0.00           N  
ATOM    130  H   ARG A  10       8.102   9.454  -9.274  1.00  0.00           H  
ATOM    131  HA  ARG A  10       8.804   7.159  -7.771  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       6.756   7.403  -9.101  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.692   7.534 -10.586  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.719   5.312 -10.344  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.481   5.266 -10.401  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       7.677   3.756  -8.697  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       8.524   5.065  -7.889  1.00  0.00           H  
ATOM    138  HE  ARG A  10       5.678   5.585  -8.133  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       7.969   3.567  -6.331  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       6.887   3.331  -4.984  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.300   5.326  -6.351  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       4.768   4.322  -5.000  1.00  0.00           H  
ATOM    143  N   ASN A  11      10.741   7.818 -10.350  1.00  0.00           N  
ATOM    144  CA  ASN A  11      12.011   7.473 -10.972  1.00  0.00           C  
ATOM    145  C   ASN A  11      13.165   7.690  -9.996  1.00  0.00           C  
ATOM    146  O   ASN A  11      14.019   6.816  -9.873  1.00  0.00           O  
ATOM    147  CB  ASN A  11      12.252   8.295 -12.242  1.00  0.00           C  
ATOM    148  CG  ASN A  11      11.173   8.124 -13.307  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.476   7.113 -13.354  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      11.028   9.139 -14.159  1.00  0.00           N  
ATOM    151  H   ASN A  11      10.240   8.630 -10.682  1.00  0.00           H  
ATOM    152  HA  ASN A  11      11.992   6.414 -11.244  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      12.328   9.349 -11.981  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      13.201   7.986 -12.674  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      11.624   9.950 -14.076  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      10.288   9.125 -14.841  1.00  0.00           H  
ATOM    157  N   ILE A  12      13.209   8.842  -9.310  1.00  0.00           N  
ATOM    158  CA  ILE A  12      14.311   9.132  -8.403  1.00  0.00           C  
ATOM    159  C   ILE A  12      14.245   8.193  -7.197  1.00  0.00           C  
ATOM    160  O   ILE A  12      15.252   7.610  -6.802  1.00  0.00           O  
ATOM    161  CB  ILE A  12      14.338  10.622  -8.014  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      15.783  11.142  -7.923  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      13.580  10.943  -6.721  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      16.697  10.322  -7.003  1.00  0.00           C  
ATOM    165  H   ILE A  12      12.478   9.537  -9.424  1.00  0.00           H  
ATOM    166  HA  ILE A  12      15.226   8.921  -8.958  1.00  0.00           H  
ATOM    167  HB  ILE A  12      13.843  11.191  -8.803  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      16.213  11.140  -8.925  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      15.758  12.173  -7.569  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      14.018  10.435  -5.861  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      13.611  12.015  -6.545  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      12.543  10.642  -6.824  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      17.633  10.857  -6.858  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      16.233  10.156  -6.031  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      16.931   9.361  -7.458  1.00  0.00           H  
ATOM    176  N   TYR A  13      13.041   8.024  -6.639  1.00  0.00           N  
ATOM    177  CA  TYR A  13      12.754   7.090  -5.575  1.00  0.00           C  
ATOM    178  C   TYR A  13      13.279   5.709  -5.940  1.00  0.00           C  
ATOM    179  O   TYR A  13      13.939   5.054  -5.137  1.00  0.00           O  
ATOM    180  CB  TYR A  13      11.238   7.063  -5.365  1.00  0.00           C  
ATOM    181  CG  TYR A  13      10.779   6.103  -4.301  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      10.995   6.419  -2.952  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      10.135   4.904  -4.649  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      10.636   5.508  -1.950  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       9.768   3.995  -3.645  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      10.111   4.254  -2.305  1.00  0.00           C  
ATOM    187  OH  TYR A  13       9.943   3.289  -1.355  1.00  0.00           O  
ATOM    188  H   TYR A  13      12.251   8.544  -6.992  1.00  0.00           H  
ATOM    189  HA  TYR A  13      13.258   7.439  -4.678  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      10.908   8.058  -5.081  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      10.749   6.806  -6.302  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      11.445   7.361  -2.693  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       9.931   4.673  -5.684  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      10.758   5.794  -0.919  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       9.218   3.111  -3.918  1.00  0.00           H  
ATOM    196  HH  TYR A  13      10.251   3.570  -0.490  1.00  0.00           H  
ATOM    197  N   ASN A  14      13.005   5.291  -7.175  1.00  0.00           N  
ATOM    198  CA  ASN A  14      13.433   4.012  -7.684  1.00  0.00           C  
ATOM    199  C   ASN A  14      14.945   3.937  -7.863  1.00  0.00           C  
ATOM    200  O   ASN A  14      15.538   2.904  -7.574  1.00  0.00           O  
ATOM    201  CB  ASN A  14      12.698   3.705  -8.993  1.00  0.00           C  
ATOM    202  CG  ASN A  14      11.267   3.218  -8.772  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      10.964   2.547  -7.787  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      10.373   3.555  -9.700  1.00  0.00           N  
ATOM    205  H   ASN A  14      12.457   5.877  -7.789  1.00  0.00           H  
ATOM    206  HA  ASN A  14      13.179   3.301  -6.910  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      12.699   4.591  -9.626  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      13.231   2.933  -9.535  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      10.635   4.186 -10.443  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       9.417   3.259  -9.596  1.00  0.00           H  
ATOM    211  N   ALA A  15      15.575   5.019  -8.324  1.00  0.00           N  
ATOM    212  CA  ALA A  15      17.017   5.064  -8.537  1.00  0.00           C  
ATOM    213  C   ALA A  15      17.745   4.900  -7.203  1.00  0.00           C  
ATOM    214  O   ALA A  15      18.711   4.145  -7.105  1.00  0.00           O  
ATOM    215  CB  ALA A  15      17.405   6.371  -9.231  1.00  0.00           C  
ATOM    216  H   ALA A  15      15.032   5.860  -8.462  1.00  0.00           H  
ATOM    217  HA  ALA A  15      17.300   4.242  -9.196  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      16.875   6.457 -10.180  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      17.154   7.224  -8.602  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      18.479   6.377  -9.422  1.00  0.00           H  
ATOM    221  N   CYS A  16      17.243   5.584  -6.171  1.00  0.00           N  
ATOM    222  CA  CYS A  16      17.726   5.488  -4.807  1.00  0.00           C  
ATOM    223  C   CYS A  16      17.637   4.037  -4.327  1.00  0.00           C  
ATOM    224  O   CYS A  16      18.633   3.464  -3.890  1.00  0.00           O  
ATOM    225  CB  CYS A  16      16.891   6.430  -3.939  1.00  0.00           C  
ATOM    226  SG  CYS A  16      17.380   6.531  -2.209  1.00  0.00           S  
ATOM    227  H   CYS A  16      16.422   6.155  -6.328  1.00  0.00           H  
ATOM    228  HA  CYS A  16      18.765   5.820  -4.775  1.00  0.00           H  
ATOM    229  HB2 CYS A  16      16.926   7.437  -4.334  1.00  0.00           H  
ATOM    230  HB3 CYS A  16      15.851   6.123  -3.985  1.00  0.00           H  
ATOM    231  N   ARG A  17      16.446   3.436  -4.433  1.00  0.00           N  
ATOM    232  CA  ARG A  17      16.210   2.058  -4.038  1.00  0.00           C  
ATOM    233  C   ARG A  17      17.163   1.087  -4.740  1.00  0.00           C  
ATOM    234  O   ARG A  17      17.782   0.258  -4.075  1.00  0.00           O  
ATOM    235  CB  ARG A  17      14.743   1.710  -4.317  1.00  0.00           C  
ATOM    236  CG  ARG A  17      13.794   2.553  -3.451  1.00  0.00           C  
ATOM    237  CD  ARG A  17      13.350   1.795  -2.207  1.00  0.00           C  
ATOM    238  NE  ARG A  17      14.474   1.267  -1.437  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      14.505   0.070  -0.836  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      13.498  -0.811  -0.933  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      15.571  -0.247  -0.105  1.00  0.00           N  
ATOM    242  H   ARG A  17      15.638   3.960  -4.753  1.00  0.00           H  
ATOM    243  HA  ARG A  17      16.406   1.983  -2.971  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      14.531   1.914  -5.365  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      14.567   0.648  -4.140  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      14.258   3.487  -3.139  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      12.901   2.790  -4.032  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      12.831   2.478  -1.548  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      12.673   1.012  -2.534  1.00  0.00           H  
ATOM    250  HE  ARG A  17      15.269   1.881  -1.311  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      12.675  -0.597  -1.476  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      13.565  -1.709  -0.476  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      16.361   0.383  -0.050  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      15.559  -1.107   0.409  1.00  0.00           H  
ATOM    255  N   LEU A  18      17.295   1.206  -6.068  1.00  0.00           N  
ATOM    256  CA  LEU A  18      18.156   0.359  -6.886  1.00  0.00           C  
ATOM    257  C   LEU A  18      19.616   0.466  -6.449  1.00  0.00           C  
ATOM    258  O   LEU A  18      20.314  -0.544  -6.409  1.00  0.00           O  
ATOM    259  CB  LEU A  18      18.009   0.730  -8.367  1.00  0.00           C  
ATOM    260  CG  LEU A  18      16.659   0.288  -8.952  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      16.392   1.034 -10.265  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      16.617  -1.222  -9.222  1.00  0.00           C  
ATOM    263  H   LEU A  18      16.782   1.937  -6.542  1.00  0.00           H  
ATOM    264  HA  LEU A  18      17.854  -0.677  -6.742  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      18.116   1.811  -8.464  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      18.806   0.260  -8.941  1.00  0.00           H  
ATOM    267  HG  LEU A  18      15.873   0.536  -8.242  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      17.172   0.803 -10.990  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      15.425   0.734 -10.670  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      16.377   2.110 -10.089  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      17.418  -1.503  -9.907  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      16.726  -1.785  -8.296  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      15.659  -1.485  -9.671  1.00  0.00           H  
ATOM    274  N   THR A  19      20.060   1.670  -6.068  1.00  0.00           N  
ATOM    275  CA  THR A  19      21.388   1.886  -5.496  1.00  0.00           C  
ATOM    276  C   THR A  19      21.437   1.532  -3.997  1.00  0.00           C  
ATOM    277  O   THR A  19      22.243   2.088  -3.253  1.00  0.00           O  
ATOM    278  CB  THR A  19      21.876   3.314  -5.798  1.00  0.00           C  
ATOM    279  OG1 THR A  19      20.971   4.280  -5.309  1.00  0.00           O  
ATOM    280  CG2 THR A  19      22.076   3.525  -7.303  1.00  0.00           C  
ATOM    281  H   THR A  19      19.425   2.456  -6.130  1.00  0.00           H  
ATOM    282  HA  THR A  19      22.092   1.212  -5.987  1.00  0.00           H  
ATOM    283  HB  THR A  19      22.842   3.474  -5.316  1.00  0.00           H  
ATOM    284  HG1 THR A  19      20.133   4.180  -5.770  1.00  0.00           H  
ATOM    285 HG21 THR A  19      22.816   2.818  -7.679  1.00  0.00           H  
ATOM    286 HG22 THR A  19      21.141   3.382  -7.843  1.00  0.00           H  
ATOM    287 HG23 THR A  19      22.435   4.539  -7.482  1.00  0.00           H  
ATOM    288  N   GLY A  20      20.615   0.567  -3.561  1.00  0.00           N  
ATOM    289  CA  GLY A  20      20.717  -0.101  -2.272  1.00  0.00           C  
ATOM    290  C   GLY A  20      20.451   0.799  -1.066  1.00  0.00           C  
ATOM    291  O   GLY A  20      20.876   0.461   0.038  1.00  0.00           O  
ATOM    292  H   GLY A  20      19.929   0.188  -4.197  1.00  0.00           H  
ATOM    293  HA2 GLY A  20      19.990  -0.913  -2.254  1.00  0.00           H  
ATOM    294  HA3 GLY A  20      21.714  -0.534  -2.177  1.00  0.00           H  
ATOM    295  N   ALA A  21      19.747   1.923  -1.255  1.00  0.00           N  
ATOM    296  CA  ALA A  21      19.423   2.848  -0.174  1.00  0.00           C  
ATOM    297  C   ALA A  21      18.020   2.539   0.370  1.00  0.00           C  
ATOM    298  O   ALA A  21      17.157   2.104  -0.394  1.00  0.00           O  
ATOM    299  CB  ALA A  21      19.548   4.280  -0.685  1.00  0.00           C  
ATOM    300  H   ALA A  21      19.400   2.131  -2.184  1.00  0.00           H  
ATOM    301  HA  ALA A  21      20.162   2.738   0.620  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      19.223   4.990   0.076  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      20.586   4.487  -0.948  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      18.935   4.391  -1.572  1.00  0.00           H  
ATOM    305  N   PRO A  22      17.778   2.716   1.681  1.00  0.00           N  
ATOM    306  CA  PRO A  22      16.567   2.254   2.346  1.00  0.00           C  
ATOM    307  C   PRO A  22      15.361   3.144   2.025  1.00  0.00           C  
ATOM    308  O   PRO A  22      15.513   4.299   1.626  1.00  0.00           O  
ATOM    309  CB  PRO A  22      16.908   2.251   3.837  1.00  0.00           C  
ATOM    310  CG  PRO A  22      17.900   3.405   3.952  1.00  0.00           C  
ATOM    311  CD  PRO A  22      18.703   3.270   2.658  1.00  0.00           C  
ATOM    312  HA  PRO A  22      16.344   1.230   2.044  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      16.039   2.374   4.482  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      17.421   1.320   4.086  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      17.354   4.348   3.951  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      18.527   3.330   4.841  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      19.090   4.242   2.351  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      19.524   2.570   2.821  1.00  0.00           H  
ATOM    319  N   ARG A  23      14.156   2.583   2.195  1.00  0.00           N  
ATOM    320  CA  ARG A  23      12.900   3.198   1.789  1.00  0.00           C  
ATOM    321  C   ARG A  23      12.683   4.597   2.378  1.00  0.00           C  
ATOM    322  O   ARG A  23      12.310   5.476   1.610  1.00  0.00           O  
ATOM    323  CB  ARG A  23      11.698   2.279   2.071  1.00  0.00           C  
ATOM    324  CG  ARG A  23      11.776   0.957   1.299  1.00  0.00           C  
ATOM    325  CD  ARG A  23      10.615   0.027   1.668  1.00  0.00           C  
ATOM    326  NE  ARG A  23       9.323   0.523   1.168  1.00  0.00           N  
ATOM    327  CZ  ARG A  23       8.126   0.013   1.508  1.00  0.00           C  
ATOM    328  NH1 ARG A  23       8.034  -0.980   2.405  1.00  0.00           N  
ATOM    329  NH2 ARG A  23       7.011   0.494   0.945  1.00  0.00           N  
ATOM    330  H   ARG A  23      14.106   1.649   2.574  1.00  0.00           H  
ATOM    331  HA  ARG A  23      12.951   3.320   0.704  1.00  0.00           H  
ATOM    332  HB2 ARG A  23      11.620   2.061   3.133  1.00  0.00           H  
ATOM    333  HB3 ARG A  23      10.795   2.804   1.766  1.00  0.00           H  
ATOM    334  HG2 ARG A  23      11.760   1.153   0.228  1.00  0.00           H  
ATOM    335  HG3 ARG A  23      12.704   0.445   1.554  1.00  0.00           H  
ATOM    336  HD2 ARG A  23      10.807  -0.950   1.224  1.00  0.00           H  
ATOM    337  HD3 ARG A  23      10.585  -0.081   2.753  1.00  0.00           H  
ATOM    338  HE  ARG A  23       9.351   1.277   0.495  1.00  0.00           H  
ATOM    339 HH11 ARG A  23       8.868  -1.358   2.830  1.00  0.00           H  
ATOM    340 HH12 ARG A  23       7.133  -1.359   2.659  1.00  0.00           H  
ATOM    341 HH21 ARG A  23       7.071   1.220   0.240  1.00  0.00           H  
ATOM    342 HH22 ARG A  23       6.108   0.126   1.206  1.00  0.00           H  
ATOM    343  N   PRO A  24      12.886   4.849   3.687  1.00  0.00           N  
ATOM    344  CA  PRO A  24      12.636   6.156   4.285  1.00  0.00           C  
ATOM    345  C   PRO A  24      13.490   7.257   3.652  1.00  0.00           C  
ATOM    346  O   PRO A  24      12.981   8.325   3.320  1.00  0.00           O  
ATOM    347  CB  PRO A  24      12.938   6.008   5.782  1.00  0.00           C  
ATOM    348  CG  PRO A  24      12.779   4.510   6.025  1.00  0.00           C  
ATOM    349  CD  PRO A  24      13.309   3.920   4.722  1.00  0.00           C  
ATOM    350  HA  PRO A  24      11.577   6.393   4.165  1.00  0.00           H  
ATOM    351  HB2 PRO A  24      13.972   6.286   5.995  1.00  0.00           H  
ATOM    352  HB3 PRO A  24      12.260   6.599   6.398  1.00  0.00           H  
ATOM    353  HG2 PRO A  24      13.339   4.168   6.896  1.00  0.00           H  
ATOM    354  HG3 PRO A  24      11.720   4.268   6.134  1.00  0.00           H  
ATOM    355  HD2 PRO A  24      14.397   3.915   4.758  1.00  0.00           H  
ATOM    356  HD3 PRO A  24      12.935   2.908   4.598  1.00  0.00           H  
ATOM    357  N   THR A  25      14.791   6.991   3.483  1.00  0.00           N  
ATOM    358  CA  THR A  25      15.733   7.948   2.923  1.00  0.00           C  
ATOM    359  C   THR A  25      15.331   8.319   1.498  1.00  0.00           C  
ATOM    360  O   THR A  25      15.277   9.497   1.151  1.00  0.00           O  
ATOM    361  CB  THR A  25      17.151   7.359   2.979  1.00  0.00           C  
ATOM    362  OG1 THR A  25      17.446   6.980   4.308  1.00  0.00           O  
ATOM    363  CG2 THR A  25      18.205   8.363   2.503  1.00  0.00           C  
ATOM    364  H   THR A  25      15.149   6.087   3.759  1.00  0.00           H  
ATOM    365  HA  THR A  25      15.699   8.852   3.531  1.00  0.00           H  
ATOM    366  HB  THR A  25      17.203   6.470   2.348  1.00  0.00           H  
ATOM    367  HG1 THR A  25      17.393   7.758   4.868  1.00  0.00           H  
ATOM    368 HG21 THR A  25      18.049   8.610   1.453  1.00  0.00           H  
ATOM    369 HG22 THR A  25      18.149   9.275   3.099  1.00  0.00           H  
ATOM    370 HG23 THR A  25      19.198   7.926   2.614  1.00  0.00           H  
ATOM    371  N   CYS A  26      15.027   7.304   0.685  1.00  0.00           N  
ATOM    372  CA  CYS A  26      14.613   7.483  -0.694  1.00  0.00           C  
ATOM    373  C   CYS A  26      13.272   8.201  -0.760  1.00  0.00           C  
ATOM    374  O   CYS A  26      13.080   9.063  -1.615  1.00  0.00           O  
ATOM    375  CB  CYS A  26      14.551   6.124  -1.393  1.00  0.00           C  
ATOM    376  SG  CYS A  26      16.105   5.200  -1.365  1.00  0.00           S  
ATOM    377  H   CYS A  26      15.032   6.366   1.057  1.00  0.00           H  
ATOM    378  HA  CYS A  26      15.348   8.108  -1.200  1.00  0.00           H  
ATOM    379  HB2 CYS A  26      13.792   5.504  -0.938  1.00  0.00           H  
ATOM    380  HB3 CYS A  26      14.254   6.284  -2.426  1.00  0.00           H  
ATOM    381  N   ALA A  27      12.359   7.859   0.155  1.00  0.00           N  
ATOM    382  CA  ALA A  27      11.039   8.452   0.235  1.00  0.00           C  
ATOM    383  C   ALA A  27      11.141   9.960   0.415  1.00  0.00           C  
ATOM    384  O   ALA A  27      10.347  10.679  -0.172  1.00  0.00           O  
ATOM    385  CB  ALA A  27      10.212   7.809   1.353  1.00  0.00           C  
ATOM    386  H   ALA A  27      12.608   7.174   0.856  1.00  0.00           H  
ATOM    387  HA  ALA A  27      10.519   8.261  -0.701  1.00  0.00           H  
ATOM    388  HB1 ALA A  27       9.213   8.241   1.362  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      10.117   6.738   1.182  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      10.676   7.980   2.323  1.00  0.00           H  
ATOM    391  N   LYS A  28      12.105  10.448   1.204  1.00  0.00           N  
ATOM    392  CA  LYS A  28      12.250  11.880   1.458  1.00  0.00           C  
ATOM    393  C   LYS A  28      13.185  12.571   0.469  1.00  0.00           C  
ATOM    394  O   LYS A  28      13.017  13.763   0.218  1.00  0.00           O  
ATOM    395  CB  LYS A  28      12.614  12.128   2.918  1.00  0.00           C  
ATOM    396  CG  LYS A  28      11.589  11.503   3.879  1.00  0.00           C  
ATOM    397  CD  LYS A  28      10.159  12.076   3.842  1.00  0.00           C  
ATOM    398  CE  LYS A  28       9.249  11.431   2.782  1.00  0.00           C  
ATOM    399  NZ  LYS A  28       7.822  11.553   3.123  1.00  0.00           N  
ATOM    400  H   LYS A  28      12.754   9.805   1.647  1.00  0.00           H  
ATOM    401  HA  LYS A  28      11.306  12.391   1.299  1.00  0.00           H  
ATOM    402  HB2 LYS A  28      13.594  11.690   3.116  1.00  0.00           H  
ATOM    403  HB3 LYS A  28      12.669  13.202   3.102  1.00  0.00           H  
ATOM    404  HG2 LYS A  28      11.546  10.426   3.725  1.00  0.00           H  
ATOM    405  HG3 LYS A  28      11.980  11.682   4.878  1.00  0.00           H  
ATOM    406  HD2 LYS A  28       9.723  11.864   4.820  1.00  0.00           H  
ATOM    407  HD3 LYS A  28      10.189  13.159   3.712  1.00  0.00           H  
ATOM    408  HE2 LYS A  28       9.365  11.915   1.815  1.00  0.00           H  
ATOM    409  HE3 LYS A  28       9.482  10.371   2.678  1.00  0.00           H  
ATOM    410  HZ1 LYS A  28       7.635  11.084   3.998  1.00  0.00           H  
ATOM    411  HZ2 LYS A  28       7.568  12.528   3.196  1.00  0.00           H  
ATOM    412  HZ3 LYS A  28       7.285  11.118   2.383  1.00  0.00           H  
ATOM    413  N   LEU A  29      14.117  11.832  -0.144  1.00  0.00           N  
ATOM    414  CA  LEU A  29      14.858  12.326  -1.297  1.00  0.00           C  
ATOM    415  C   LEU A  29      13.882  12.657  -2.432  1.00  0.00           C  
ATOM    416  O   LEU A  29      14.020  13.687  -3.089  1.00  0.00           O  
ATOM    417  CB  LEU A  29      15.896  11.278  -1.724  1.00  0.00           C  
ATOM    418  CG  LEU A  29      16.741  11.686  -2.943  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      17.556  12.959  -2.685  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      17.695  10.539  -3.289  1.00  0.00           C  
ATOM    421  H   LEU A  29      14.247  10.865   0.125  1.00  0.00           H  
ATOM    422  HA  LEU A  29      15.378  13.236  -0.995  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      16.561  11.082  -0.882  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      15.373  10.355  -1.971  1.00  0.00           H  
ATOM    425  HG  LEU A  29      16.091  11.852  -3.804  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      18.159  12.842  -1.784  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      18.216  13.150  -3.532  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      16.896  13.818  -2.568  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      18.370  10.346  -2.455  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      17.119   9.638  -3.499  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      18.281  10.795  -4.172  1.00  0.00           H  
ATOM    432  N   SER A  30      12.889  11.785  -2.647  1.00  0.00           N  
ATOM    433  CA  SER A  30      11.886  11.915  -3.689  1.00  0.00           C  
ATOM    434  C   SER A  30      10.705  12.789  -3.263  1.00  0.00           C  
ATOM    435  O   SER A  30      10.127  13.477  -4.103  1.00  0.00           O  
ATOM    436  CB  SER A  30      11.392  10.515  -4.051  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.766   9.918  -2.935  1.00  0.00           O  
ATOM    438  H   SER A  30      12.833  10.952  -2.076  1.00  0.00           H  
ATOM    439  HA  SER A  30      12.339  12.353  -4.578  1.00  0.00           H  
ATOM    440  HB2 SER A  30      10.678  10.587  -4.871  1.00  0.00           H  
ATOM    441  HB3 SER A  30      12.234   9.897  -4.360  1.00  0.00           H  
ATOM    442  HG  SER A  30      11.416   9.789  -2.239  1.00  0.00           H  
ATOM    443  N   GLY A  31      10.306  12.712  -1.987  1.00  0.00           N  
ATOM    444  CA  GLY A  31       9.045  13.253  -1.505  1.00  0.00           C  
ATOM    445  C   GLY A  31       7.904  12.227  -1.540  1.00  0.00           C  
ATOM    446  O   GLY A  31       6.774  12.595  -1.228  1.00  0.00           O  
ATOM    447  H   GLY A  31      10.826  12.141  -1.327  1.00  0.00           H  
ATOM    448  HA2 GLY A  31       9.189  13.562  -0.469  1.00  0.00           H  
ATOM    449  HA3 GLY A  31       8.755  14.132  -2.081  1.00  0.00           H  
ATOM    450  N   CYS A  32       8.170  10.950  -1.869  1.00  0.00           N  
ATOM    451  CA  CYS A  32       7.184   9.880  -1.740  1.00  0.00           C  
ATOM    452  C   CYS A  32       6.819   9.659  -0.263  1.00  0.00           C  
ATOM    453  O   CYS A  32       7.521  10.122   0.635  1.00  0.00           O  
ATOM    454  CB  CYS A  32       7.672   8.591  -2.412  1.00  0.00           C  
ATOM    455  SG  CYS A  32       8.258   8.781  -4.123  1.00  0.00           S  
ATOM    456  H   CYS A  32       9.125  10.680  -2.082  1.00  0.00           H  
ATOM    457  HA  CYS A  32       6.293  10.154  -2.289  1.00  0.00           H  
ATOM    458  HB2 CYS A  32       8.470   8.173  -1.805  1.00  0.00           H  
ATOM    459  HB3 CYS A  32       6.865   7.863  -2.412  1.00  0.00           H  
ATOM    460  N   LYS A  33       5.715   8.949  -0.014  1.00  0.00           N  
ATOM    461  CA  LYS A  33       5.278   8.501   1.299  1.00  0.00           C  
ATOM    462  C   LYS A  33       5.100   6.989   1.270  1.00  0.00           C  
ATOM    463  O   LYS A  33       5.079   6.379   0.201  1.00  0.00           O  
ATOM    464  CB  LYS A  33       4.004   9.228   1.737  1.00  0.00           C  
ATOM    465  CG  LYS A  33       2.814   8.914   0.823  1.00  0.00           C  
ATOM    466  CD  LYS A  33       1.518   9.605   1.263  1.00  0.00           C  
ATOM    467  CE  LYS A  33       1.743  11.103   1.469  1.00  0.00           C  
ATOM    468  NZ  LYS A  33       0.469  11.842   1.592  1.00  0.00           N  
ATOM    469  H   LYS A  33       5.195   8.582  -0.794  1.00  0.00           H  
ATOM    470  HA  LYS A  33       6.041   8.732   2.036  1.00  0.00           H  
ATOM    471  HB2 LYS A  33       3.755   8.938   2.759  1.00  0.00           H  
ATOM    472  HB3 LYS A  33       4.226  10.295   1.719  1.00  0.00           H  
ATOM    473  HG2 LYS A  33       3.072   9.227  -0.187  1.00  0.00           H  
ATOM    474  HG3 LYS A  33       2.620   7.843   0.829  1.00  0.00           H  
ATOM    475  HD2 LYS A  33       0.768   9.447   0.486  1.00  0.00           H  
ATOM    476  HD3 LYS A  33       1.161   9.160   2.193  1.00  0.00           H  
ATOM    477  HE2 LYS A  33       2.322  11.248   2.380  1.00  0.00           H  
ATOM    478  HE3 LYS A  33       2.330  11.477   0.631  1.00  0.00           H  
ATOM    479  HZ1 LYS A  33      -0.082  11.765   0.745  1.00  0.00           H  
ATOM    480  HZ2 LYS A  33      -0.067  11.479   2.366  1.00  0.00           H  
ATOM    481  HZ3 LYS A  33       0.662  12.821   1.754  1.00  0.00           H  
ATOM    482  N   ILE A  34       5.055   6.389   2.460  1.00  0.00           N  
ATOM    483  CA  ILE A  34       5.134   4.954   2.651  1.00  0.00           C  
ATOM    484  C   ILE A  34       4.008   4.560   3.601  1.00  0.00           C  
ATOM    485  O   ILE A  34       4.060   4.893   4.784  1.00  0.00           O  
ATOM    486  CB  ILE A  34       6.529   4.620   3.203  1.00  0.00           C  
ATOM    487  CG1 ILE A  34       7.642   5.117   2.256  1.00  0.00           C  
ATOM    488  CG2 ILE A  34       6.655   3.119   3.483  1.00  0.00           C  
ATOM    489  CD1 ILE A  34       7.946   4.172   1.098  1.00  0.00           C  
ATOM    490  H   ILE A  34       5.117   6.957   3.292  1.00  0.00           H  
ATOM    491  HA  ILE A  34       4.996   4.426   1.707  1.00  0.00           H  
ATOM    492  HB  ILE A  34       6.655   5.151   4.148  1.00  0.00           H  
ATOM    493 HG12 ILE A  34       7.402   6.087   1.822  1.00  0.00           H  
ATOM    494 HG13 ILE A  34       8.544   5.254   2.838  1.00  0.00           H  
ATOM    495 HG21 ILE A  34       6.373   2.550   2.598  1.00  0.00           H  
ATOM    496 HG22 ILE A  34       7.681   2.880   3.761  1.00  0.00           H  
ATOM    497 HG23 ILE A  34       5.995   2.835   4.303  1.00  0.00           H  
ATOM    498 HD11 ILE A  34       8.426   3.262   1.454  1.00  0.00           H  
ATOM    499 HD12 ILE A  34       7.023   3.917   0.594  1.00  0.00           H  
ATOM    500 HD13 ILE A  34       8.606   4.678   0.397  1.00  0.00           H  
ATOM    501  N   ILE A  35       2.981   3.888   3.071  1.00  0.00           N  
ATOM    502  CA  ILE A  35       1.777   3.533   3.806  1.00  0.00           C  
ATOM    503  C   ILE A  35       1.593   2.017   3.827  1.00  0.00           C  
ATOM    504  O   ILE A  35       2.281   1.286   3.117  1.00  0.00           O  
ATOM    505  CB  ILE A  35       0.567   4.256   3.197  1.00  0.00           C  
ATOM    506  CG1 ILE A  35       0.366   3.865   1.727  1.00  0.00           C  
ATOM    507  CG2 ILE A  35       0.726   5.776   3.354  1.00  0.00           C  
ATOM    508  CD1 ILE A  35      -0.990   4.336   1.212  1.00  0.00           C  
ATOM    509  H   ILE A  35       3.009   3.630   2.093  1.00  0.00           H  
ATOM    510  HA  ILE A  35       1.835   3.857   4.841  1.00  0.00           H  
ATOM    511  HB  ILE A  35      -0.313   3.953   3.761  1.00  0.00           H  
ATOM    512 HG12 ILE A  35       1.155   4.299   1.114  1.00  0.00           H  
ATOM    513 HG13 ILE A  35       0.394   2.781   1.619  1.00  0.00           H  
ATOM    514 HG21 ILE A  35      -0.203   6.283   3.093  1.00  0.00           H  
ATOM    515 HG22 ILE A  35       0.962   6.017   4.391  1.00  0.00           H  
ATOM    516 HG23 ILE A  35       1.525   6.148   2.713  1.00  0.00           H  
ATOM    517 HD11 ILE A  35      -1.780   3.972   1.870  1.00  0.00           H  
ATOM    518 HD12 ILE A  35      -1.022   5.423   1.167  1.00  0.00           H  
ATOM    519 HD13 ILE A  35      -1.135   3.931   0.214  1.00  0.00           H  
ATOM    520  N   SER A  36       0.629   1.555   4.628  1.00  0.00           N  
ATOM    521  CA  SER A  36       0.156   0.187   4.630  1.00  0.00           C  
ATOM    522  C   SER A  36      -0.738  -0.082   3.418  1.00  0.00           C  
ATOM    523  O   SER A  36      -0.753  -1.193   2.894  1.00  0.00           O  
ATOM    524  CB  SER A  36      -0.618  -0.039   5.929  1.00  0.00           C  
ATOM    525  OG  SER A  36       0.241   0.088   7.044  1.00  0.00           O  
ATOM    526  H   SER A  36       0.118   2.189   5.222  1.00  0.00           H  
ATOM    527  HA  SER A  36       1.002  -0.494   4.594  1.00  0.00           H  
ATOM    528  HB2 SER A  36      -1.434   0.680   6.013  1.00  0.00           H  
ATOM    529  HB3 SER A  36      -1.035  -1.038   5.916  1.00  0.00           H  
ATOM    530  HG  SER A  36       0.625   0.968   7.045  1.00  0.00           H  
ATOM    531  N   GLY A  37      -1.493   0.939   2.996  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -2.532   0.828   1.984  1.00  0.00           C  
ATOM    533  C   GLY A  37      -1.995   0.318   0.650  1.00  0.00           C  
ATOM    534  O   GLY A  37      -0.977   0.798   0.152  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.377   1.824   3.465  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.303   0.152   2.357  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -2.992   1.798   1.814  1.00  0.00           H  
ATOM    538  N   SER A  38      -2.706  -0.661   0.083  1.00  0.00           N  
ATOM    539  CA  SER A  38      -2.391  -1.315  -1.173  1.00  0.00           C  
ATOM    540  C   SER A  38      -2.315  -0.303  -2.316  1.00  0.00           C  
ATOM    541  O   SER A  38      -1.385  -0.355  -3.118  1.00  0.00           O  
ATOM    542  CB  SER A  38      -3.464  -2.372  -1.443  1.00  0.00           C  
ATOM    543  OG  SER A  38      -3.563  -3.252  -0.343  1.00  0.00           O  
ATOM    544  H   SER A  38      -3.525  -1.006   0.560  1.00  0.00           H  
ATOM    545  HA  SER A  38      -1.427  -1.815  -1.073  1.00  0.00           H  
ATOM    546  HB2 SER A  38      -4.432  -1.896  -1.607  1.00  0.00           H  
ATOM    547  HB3 SER A  38      -3.189  -2.936  -2.328  1.00  0.00           H  
ATOM    548  HG  SER A  38      -4.220  -3.924  -0.542  1.00  0.00           H  
ATOM    549  N   THR A  39      -3.281   0.623  -2.366  1.00  0.00           N  
ATOM    550  CA  THR A  39      -3.274   1.763  -3.272  1.00  0.00           C  
ATOM    551  C   THR A  39      -2.935   3.037  -2.503  1.00  0.00           C  
ATOM    552  O   THR A  39      -3.068   3.104  -1.282  1.00  0.00           O  
ATOM    553  CB  THR A  39      -4.608   1.878  -4.023  1.00  0.00           C  
ATOM    554  OG1 THR A  39      -4.543   2.931  -4.963  1.00  0.00           O  
ATOM    555  CG2 THR A  39      -5.809   2.097  -3.096  1.00  0.00           C  
ATOM    556  H   THR A  39      -3.992   0.612  -1.649  1.00  0.00           H  
ATOM    557  HA  THR A  39      -2.502   1.620  -4.030  1.00  0.00           H  
ATOM    558  HB  THR A  39      -4.749   0.959  -4.585  1.00  0.00           H  
ATOM    559  HG1 THR A  39      -5.377   2.975  -5.437  1.00  0.00           H  
ATOM    560 HG21 THR A  39      -6.720   2.150  -3.692  1.00  0.00           H  
ATOM    561 HG22 THR A  39      -5.903   1.271  -2.392  1.00  0.00           H  
ATOM    562 HG23 THR A  39      -5.698   3.031  -2.543  1.00  0.00           H  
ATOM    563  N   CYS A  40      -2.482   4.036  -3.259  1.00  0.00           N  
ATOM    564  CA  CYS A  40      -2.054   5.343  -2.798  1.00  0.00           C  
ATOM    565  C   CYS A  40      -3.206   6.342  -2.931  1.00  0.00           C  
ATOM    566  O   CYS A  40      -4.136   6.090  -3.698  1.00  0.00           O  
ATOM    567  CB  CYS A  40      -0.872   5.745  -3.675  1.00  0.00           C  
ATOM    568  SG  CYS A  40       0.534   4.616  -3.587  1.00  0.00           S  
ATOM    569  H   CYS A  40      -2.484   3.891  -4.258  1.00  0.00           H  
ATOM    570  HA  CYS A  40      -1.733   5.283  -1.758  1.00  0.00           H  
ATOM    571  HB2 CYS A  40      -1.202   5.801  -4.714  1.00  0.00           H  
ATOM    572  HB3 CYS A  40      -0.526   6.722  -3.373  1.00  0.00           H  
ATOM    573  N   PRO A  41      -3.177   7.476  -2.210  1.00  0.00           N  
ATOM    574  CA  PRO A  41      -4.246   8.456  -2.277  1.00  0.00           C  
ATOM    575  C   PRO A  41      -4.103   9.323  -3.530  1.00  0.00           C  
ATOM    576  O   PRO A  41      -3.092   9.264  -4.232  1.00  0.00           O  
ATOM    577  CB  PRO A  41      -4.087   9.287  -1.006  1.00  0.00           C  
ATOM    578  CG  PRO A  41      -2.570   9.320  -0.830  1.00  0.00           C  
ATOM    579  CD  PRO A  41      -2.156   7.911  -1.262  1.00  0.00           C  
ATOM    580  HA  PRO A  41      -5.225   7.974  -2.273  1.00  0.00           H  
ATOM    581  HB2 PRO A  41      -4.539  10.272  -1.090  1.00  0.00           H  
ATOM    582  HB3 PRO A  41      -4.535   8.758  -0.168  1.00  0.00           H  
ATOM    583  HG2 PRO A  41      -2.144  10.053  -1.516  1.00  0.00           H  
ATOM    584  HG3 PRO A  41      -2.274   9.549   0.194  1.00  0.00           H  
ATOM    585  HD2 PRO A  41      -1.160   7.956  -1.699  1.00  0.00           H  
ATOM    586  HD3 PRO A  41      -2.151   7.256  -0.391  1.00  0.00           H  
ATOM    587  N   SER A  42      -5.123  10.148  -3.788  1.00  0.00           N  
ATOM    588  CA  SER A  42      -5.172  11.073  -4.911  1.00  0.00           C  
ATOM    589  C   SER A  42      -3.956  12.002  -4.953  1.00  0.00           C  
ATOM    590  O   SER A  42      -3.502  12.363  -6.037  1.00  0.00           O  
ATOM    591  CB  SER A  42      -6.465  11.890  -4.832  1.00  0.00           C  
ATOM    592  OG  SER A  42      -7.582  11.028  -4.765  1.00  0.00           O  
ATOM    593  H   SER A  42      -5.922  10.139  -3.170  1.00  0.00           H  
ATOM    594  HA  SER A  42      -5.189  10.489  -5.832  1.00  0.00           H  
ATOM    595  HB2 SER A  42      -6.450  12.522  -3.942  1.00  0.00           H  
ATOM    596  HB3 SER A  42      -6.551  12.525  -5.715  1.00  0.00           H  
ATOM    597  HG  SER A  42      -7.583  10.464  -5.543  1.00  0.00           H  
ATOM    598  N   ASP A  43      -3.435  12.385  -3.781  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -2.292  13.277  -3.651  1.00  0.00           C  
ATOM    600  C   ASP A  43      -0.962  12.620  -4.053  1.00  0.00           C  
ATOM    601  O   ASP A  43      -0.008  13.344  -4.334  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -2.257  13.943  -2.258  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -2.579  13.028  -1.073  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -3.733  12.553  -1.030  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -1.695  12.847  -0.205  1.00  0.00           O  
ATOM    606  H   ASP A  43      -3.848  12.044  -2.920  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -2.435  14.096  -4.360  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -1.285  14.409  -2.109  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -3.007  14.735  -2.251  1.00  0.00           H  
ATOM    610  N   TYR A  44      -0.882  11.279  -4.114  1.00  0.00           N  
ATOM    611  CA  TYR A  44       0.306  10.558  -4.568  1.00  0.00           C  
ATOM    612  C   TYR A  44      -0.099   9.462  -5.557  1.00  0.00           C  
ATOM    613  O   TYR A  44      -0.101   8.288  -5.200  1.00  0.00           O  
ATOM    614  CB  TYR A  44       1.077   9.988  -3.369  1.00  0.00           C  
ATOM    615  CG  TYR A  44       1.700  11.056  -2.493  1.00  0.00           C  
ATOM    616  CD1 TYR A  44       0.873  11.855  -1.691  1.00  0.00           C  
ATOM    617  CD2 TYR A  44       3.045  11.417  -2.664  1.00  0.00           C  
ATOM    618  CE1 TYR A  44       1.334  13.088  -1.201  1.00  0.00           C  
ATOM    619  CE2 TYR A  44       3.525  12.627  -2.140  1.00  0.00           C  
ATOM    620  CZ  TYR A  44       2.665  13.475  -1.424  1.00  0.00           C  
ATOM    621  OH  TYR A  44       3.123  14.662  -0.932  1.00  0.00           O  
ATOM    622  H   TYR A  44      -1.688  10.716  -3.875  1.00  0.00           H  
ATOM    623  HA  TYR A  44       0.986  11.230  -5.085  1.00  0.00           H  
ATOM    624  HB2 TYR A  44       0.424   9.355  -2.771  1.00  0.00           H  
ATOM    625  HB3 TYR A  44       1.867   9.355  -3.758  1.00  0.00           H  
ATOM    626  HD1 TYR A  44      -0.140  11.536  -1.514  1.00  0.00           H  
ATOM    627  HD2 TYR A  44       3.708  10.778  -3.217  1.00  0.00           H  
ATOM    628  HE1 TYR A  44       0.669  13.731  -0.646  1.00  0.00           H  
ATOM    629  HE2 TYR A  44       4.547  12.913  -2.315  1.00  0.00           H  
ATOM    630  HH  TYR A  44       4.042  14.832  -1.150  1.00  0.00           H  
ATOM    631  N   PRO A  45      -0.442   9.819  -6.804  1.00  0.00           N  
ATOM    632  CA  PRO A  45      -1.034   8.893  -7.757  1.00  0.00           C  
ATOM    633  C   PRO A  45       0.008   8.083  -8.544  1.00  0.00           C  
ATOM    634  O   PRO A  45      -0.368   7.435  -9.520  1.00  0.00           O  
ATOM    635  CB  PRO A  45      -1.863   9.794  -8.678  1.00  0.00           C  
ATOM    636  CG  PRO A  45      -1.022  11.068  -8.748  1.00  0.00           C  
ATOM    637  CD  PRO A  45      -0.442  11.173  -7.338  1.00  0.00           C  
ATOM    638  HA  PRO A  45      -1.706   8.196  -7.253  1.00  0.00           H  
ATOM    639  HB2 PRO A  45      -2.050   9.365  -9.663  1.00  0.00           H  
ATOM    640  HB3 PRO A  45      -2.811  10.025  -8.190  1.00  0.00           H  
ATOM    641  HG2 PRO A  45      -0.217  10.934  -9.470  1.00  0.00           H  
ATOM    642  HG3 PRO A  45      -1.620  11.942  -9.013  1.00  0.00           H  
ATOM    643  HD2 PRO A  45       0.566  11.587  -7.374  1.00  0.00           H  
ATOM    644  HD3 PRO A  45      -1.086  11.812  -6.739  1.00  0.00           H  
ATOM    645  N   LYS A  46       1.295   8.116  -8.161  1.00  0.00           N  
ATOM    646  CA  LYS A  46       2.367   7.421  -8.868  1.00  0.00           C  
ATOM    647  C   LYS A  46       3.082   6.436  -7.944  1.00  0.00           C  
ATOM    648  O   LYS A  46       3.843   5.610  -8.490  1.00  0.00           O  
ATOM    649  CB  LYS A  46       3.354   8.438  -9.461  1.00  0.00           C  
ATOM    650  CG  LYS A  46       2.687   9.444 -10.409  1.00  0.00           C  
ATOM    651  CD  LYS A  46       2.224   8.813 -11.729  1.00  0.00           C  
ATOM    652  CE  LYS A  46       1.521   9.836 -12.627  1.00  0.00           C  
ATOM    653  NZ  LYS A  46       2.405  10.957 -12.990  1.00  0.00           N  
ATOM    654  OXT LYS A  46       2.885   6.510  -6.711  1.00  0.00           O  
ATOM    655  H   LYS A  46       1.574   8.626  -7.331  1.00  0.00           H  
ATOM    656  HA  LYS A  46       1.967   6.821  -9.684  1.00  0.00           H  
ATOM    657  HB2 LYS A  46       3.820   8.993  -8.647  1.00  0.00           H  
ATOM    658  HB3 LYS A  46       4.139   7.910 -10.003  1.00  0.00           H  
ATOM    659  HG2 LYS A  46       1.850   9.931  -9.910  1.00  0.00           H  
ATOM    660  HG3 LYS A  46       3.424  10.206 -10.636  1.00  0.00           H  
ATOM    661  HD2 LYS A  46       3.084   8.400 -12.260  1.00  0.00           H  
ATOM    662  HD3 LYS A  46       1.517   8.008 -11.527  1.00  0.00           H  
ATOM    663  HE2 LYS A  46       1.201   9.334 -13.542  1.00  0.00           H  
ATOM    664  HE3 LYS A  46       0.638  10.225 -12.117  1.00  0.00           H  
ATOM    665  HZ1 LYS A  46       3.251  10.600 -13.418  1.00  0.00           H  
ATOM    666  HZ2 LYS A  46       1.930  11.566 -13.641  1.00  0.00           H  
ATOM    667  HZ3 LYS A  46       2.645  11.482 -12.161  1.00  0.00           H  
TER     668      LYS A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       0.974   0.541  -0.144  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.162   0.606  -1.012  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.947   1.906  -0.825  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.585   2.743   0.003  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.802   0.364  -2.489  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.984   1.499  -3.128  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.846   1.288  -4.644  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.248   2.512  -5.356  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.245   3.581  -5.576  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.253   0.721   0.813  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.291   1.235  -0.417  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.547  -0.372  -0.201  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.820  -0.207  -0.708  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.731   0.245  -3.049  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.244  -0.568  -2.566  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.005   1.548  -2.673  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.487   2.444  -2.954  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.819   1.063  -5.084  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.192   0.431  -4.810  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.125   2.202  -6.333  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.590   2.900  -4.777  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.803   4.402  -5.972  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.697   3.834  -4.707  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.955   3.257  -6.217  1.00  0.00           H  
ATOM     25  N   SER A   2       4.008   2.071  -1.626  1.00  0.00           N  
ATOM     26  CA  SER A   2       4.745   3.316  -1.741  1.00  0.00           C  
ATOM     27  C   SER A   2       3.957   4.306  -2.602  1.00  0.00           C  
ATOM     28  O   SER A   2       3.338   3.921  -3.592  1.00  0.00           O  
ATOM     29  CB  SER A   2       6.129   3.055  -2.339  1.00  0.00           C  
ATOM     30  OG  SER A   2       6.842   2.086  -1.597  1.00  0.00           O  
ATOM     31  H   SER A   2       4.266   1.326  -2.256  1.00  0.00           H  
ATOM     32  HA  SER A   2       4.862   3.727  -0.742  1.00  0.00           H  
ATOM     33  HB2 SER A   2       6.011   2.685  -3.354  1.00  0.00           H  
ATOM     34  HB3 SER A   2       6.690   3.990  -2.359  1.00  0.00           H  
ATOM     35  HG  SER A   2       7.505   1.691  -2.170  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.979   5.574  -2.192  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.067   6.625  -2.604  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.878   7.855  -2.993  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.428   8.516  -2.117  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.151   6.944  -1.414  1.00  0.00           C  
ATOM     41  SG  CYS A   3       0.920   5.687  -0.980  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.582   5.801  -1.416  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.469   6.325  -3.462  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       2.759   7.098  -0.521  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.637   7.876  -1.608  1.00  0.00           H  
ATOM     46  N   CYS A   4       3.952   8.157  -4.294  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.782   9.226  -4.839  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.909  10.274  -5.538  1.00  0.00           C  
ATOM     49  O   CYS A   4       2.941   9.898  -6.200  1.00  0.00           O  
ATOM     50  CB  CYS A   4       5.791   8.645  -5.831  1.00  0.00           C  
ATOM     51  SG  CYS A   4       7.007   7.494  -5.134  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.419   7.596  -4.949  1.00  0.00           H  
ATOM     53  HA  CYS A   4       5.360   9.672  -4.039  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.249   8.133  -6.622  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       6.336   9.466  -6.295  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.248  11.575  -5.431  1.00  0.00           N  
ATOM     57  CA  PRO A   5       3.581  12.657  -6.143  1.00  0.00           C  
ATOM     58  C   PRO A   5       3.426  12.376  -7.637  1.00  0.00           C  
ATOM     59  O   PRO A   5       2.337  12.533  -8.187  1.00  0.00           O  
ATOM     60  CB  PRO A   5       4.439  13.907  -5.910  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.118  13.625  -4.575  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.329  12.113  -4.618  1.00  0.00           C  
ATOM     63  HA  PRO A   5       2.601  12.825  -5.700  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       5.213  13.994  -6.673  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       3.839  14.817  -5.884  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.056  14.170  -4.462  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       4.437  13.878  -3.762  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.288  11.880  -5.081  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.298  11.741  -3.598  1.00  0.00           H  
ATOM     70  N   ASN A   6       4.531  11.990  -8.286  1.00  0.00           N  
ATOM     71  CA  ASN A   6       4.619  11.884  -9.735  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.568  10.766 -10.146  1.00  0.00           C  
ATOM     73  O   ASN A   6       6.330  10.236  -9.336  1.00  0.00           O  
ATOM     74  CB  ASN A   6       5.083  13.218 -10.339  1.00  0.00           C  
ATOM     75  CG  ASN A   6       4.005  14.292 -10.241  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       3.080  14.319 -11.050  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       4.120  15.180  -9.254  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.367  11.810  -7.746  1.00  0.00           H  
ATOM     79  HA  ASN A   6       3.640  11.638 -10.150  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.997  13.549  -9.842  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       5.305  13.084 -11.398  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       4.895  15.120  -8.611  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       3.420  15.900  -9.152  1.00  0.00           H  
ATOM     84  N   THR A   7       5.511  10.437 -11.439  1.00  0.00           N  
ATOM     85  CA  THR A   7       6.335   9.428 -12.080  1.00  0.00           C  
ATOM     86  C   THR A   7       7.816   9.786 -11.949  1.00  0.00           C  
ATOM     87  O   THR A   7       8.638   8.911 -11.700  1.00  0.00           O  
ATOM     88  CB  THR A   7       5.905   9.291 -13.548  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.505   9.109 -13.607  1.00  0.00           O  
ATOM     90  CG2 THR A   7       6.584   8.097 -14.226  1.00  0.00           C  
ATOM     91  H   THR A   7       4.855  10.935 -12.024  1.00  0.00           H  
ATOM     92  HA  THR A   7       6.151   8.477 -11.579  1.00  0.00           H  
ATOM     93  HB  THR A   7       6.158  10.203 -14.091  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.288   8.282 -13.169  1.00  0.00           H  
ATOM     95 HG21 THR A   7       7.664   8.241 -14.253  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.357   7.180 -13.682  1.00  0.00           H  
ATOM     97 HG23 THR A   7       6.216   8.005 -15.248  1.00  0.00           H  
ATOM     98  N   THR A   8       8.162  11.071 -12.082  1.00  0.00           N  
ATOM     99  CA  THR A   8       9.529  11.546 -11.908  1.00  0.00           C  
ATOM    100  C   THR A   8      10.050  11.233 -10.499  1.00  0.00           C  
ATOM    101  O   THR A   8      11.216  10.885 -10.323  1.00  0.00           O  
ATOM    102  CB  THR A   8       9.604  13.044 -12.231  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.789  13.339 -13.348  1.00  0.00           O  
ATOM    104  CG2 THR A   8      11.047  13.436 -12.559  1.00  0.00           C  
ATOM    105  H   THR A   8       7.456  11.758 -12.305  1.00  0.00           H  
ATOM    106  HA  THR A   8      10.154  11.026 -12.627  1.00  0.00           H  
ATOM    107  HB  THR A   8       9.247  13.623 -11.378  1.00  0.00           H  
ATOM    108  HG1 THR A   8       8.857  14.277 -13.539  1.00  0.00           H  
ATOM    109 HG21 THR A   8      11.395  12.872 -13.426  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.094  14.501 -12.788  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.698  13.223 -11.711  1.00  0.00           H  
ATOM    112  N   GLY A   9       9.170  11.330  -9.498  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.486  11.007  -8.119  1.00  0.00           C  
ATOM    114  C   GLY A   9       9.645   9.505  -7.918  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.571   9.077  -7.241  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.215  11.570  -9.718  1.00  0.00           H  
ATOM    117  HA2 GLY A   9      10.402  11.520  -7.826  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       8.677  11.344  -7.487  1.00  0.00           H  
ATOM    119  N   ARG A  10       8.765   8.702  -8.523  1.00  0.00           N  
ATOM    120  CA  ARG A  10       8.914   7.262  -8.604  1.00  0.00           C  
ATOM    121  C   ARG A  10      10.271   6.903  -9.208  1.00  0.00           C  
ATOM    122  O   ARG A  10      10.941   6.014  -8.698  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.722   6.699  -9.390  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.776   5.188  -9.603  1.00  0.00           C  
ATOM    125  CD  ARG A  10       7.956   4.422  -8.293  1.00  0.00           C  
ATOM    126  NE  ARG A  10       6.838   4.649  -7.377  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       6.508   3.859  -6.344  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       7.276   2.813  -6.005  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       5.386   4.125  -5.664  1.00  0.00           N  
ATOM    130  H   ARG A  10       8.002   9.099  -9.049  1.00  0.00           H  
ATOM    131  HA  ARG A  10       8.900   6.835  -7.604  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       6.804   6.959  -8.863  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.680   7.149 -10.376  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.845   4.870 -10.077  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.594   4.956 -10.283  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       7.992   3.372  -8.548  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       8.892   4.693  -7.811  1.00  0.00           H  
ATOM    138  HE  ARG A  10       6.198   5.402  -7.604  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       8.131   2.632  -6.512  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       7.006   2.198  -5.253  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.812   4.905  -5.969  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       5.059   3.542  -4.909  1.00  0.00           H  
ATOM    143  N   ASN A  11      10.707   7.616 -10.250  1.00  0.00           N  
ATOM    144  CA  ASN A  11      11.969   7.332 -10.917  1.00  0.00           C  
ATOM    145  C   ASN A  11      13.144   7.597  -9.980  1.00  0.00           C  
ATOM    146  O   ASN A  11      14.047   6.768  -9.894  1.00  0.00           O  
ATOM    147  CB  ASN A  11      12.122   8.168 -12.192  1.00  0.00           C  
ATOM    148  CG  ASN A  11      11.003   7.954 -13.206  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.371   6.901 -13.247  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      10.748   8.978 -14.022  1.00  0.00           N  
ATOM    151  H   ASN A  11      10.150   8.396 -10.570  1.00  0.00           H  
ATOM    152  HA  ASN A  11      11.990   6.273 -11.192  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      12.166   9.223 -11.928  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      13.063   7.901 -12.665  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      11.292   9.825 -13.946  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.974   8.931 -14.665  1.00  0.00           H  
ATOM    157  N   ILE A  12      13.149   8.741  -9.281  1.00  0.00           N  
ATOM    158  CA  ILE A  12      14.266   9.073  -8.405  1.00  0.00           C  
ATOM    159  C   ILE A  12      14.281   8.135  -7.195  1.00  0.00           C  
ATOM    160  O   ILE A  12      15.325   7.596  -6.834  1.00  0.00           O  
ATOM    161  CB  ILE A  12      14.247  10.565  -8.023  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      15.672  11.143  -7.986  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      13.525  10.860  -6.705  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      16.651  10.365  -7.095  1.00  0.00           C  
ATOM    165  H   ILE A  12      12.381   9.399  -9.366  1.00  0.00           H  
ATOM    166  HA  ILE A  12      15.172   8.899  -8.987  1.00  0.00           H  
ATOM    167  HB  ILE A  12      13.701  11.109  -8.796  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      16.067  11.152  -9.003  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      15.618  12.174  -7.637  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      14.013  10.374  -5.861  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      13.520  11.934  -6.536  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      12.497  10.518  -6.772  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      16.229  10.187  -6.107  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      16.906   9.411  -7.554  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      17.570  10.938  -6.986  1.00  0.00           H  
ATOM    176  N   TYR A  13      13.106   7.917  -6.593  1.00  0.00           N  
ATOM    177  CA  TYR A  13      12.890   6.977  -5.514  1.00  0.00           C  
ATOM    178  C   TYR A  13      13.460   5.620  -5.898  1.00  0.00           C  
ATOM    179  O   TYR A  13      14.183   5.002  -5.122  1.00  0.00           O  
ATOM    180  CB  TYR A  13      11.381   6.901  -5.251  1.00  0.00           C  
ATOM    181  CG  TYR A  13      10.931   5.919  -4.196  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      11.401   6.040  -2.878  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       9.908   5.000  -4.491  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      10.891   5.210  -1.867  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       9.391   4.177  -3.480  1.00  0.00           C  
ATOM    186  CZ  TYR A  13       9.911   4.251  -2.176  1.00  0.00           C  
ATOM    187  OH  TYR A  13       9.462   3.394  -1.214  1.00  0.00           O  
ATOM    188  H   TYR A  13      12.284   8.397  -6.929  1.00  0.00           H  
ATOM    189  HA  TYR A  13      13.418   7.350  -4.641  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      11.029   7.883  -4.947  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      10.886   6.650  -6.187  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      12.138   6.788  -2.640  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       9.500   4.937  -5.488  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      11.229   5.342  -0.852  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       8.585   3.502  -3.716  1.00  0.00           H  
ATOM    196  HH  TYR A  13       8.680   2.905  -1.481  1.00  0.00           H  
ATOM    197  N   ASN A  14      13.165   5.189  -7.125  1.00  0.00           N  
ATOM    198  CA  ASN A  14      13.641   3.936  -7.655  1.00  0.00           C  
ATOM    199  C   ASN A  14      15.152   3.930  -7.852  1.00  0.00           C  
ATOM    200  O   ASN A  14      15.796   2.931  -7.551  1.00  0.00           O  
ATOM    201  CB  ASN A  14      12.916   3.613  -8.967  1.00  0.00           C  
ATOM    202  CG  ASN A  14      11.509   3.059  -8.759  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      11.234   2.354  -7.791  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      10.606   3.375  -9.685  1.00  0.00           N  
ATOM    205  H   ASN A  14      12.578   5.754  -7.723  1.00  0.00           H  
ATOM    206  HA  ASN A  14      13.424   3.205  -6.889  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      12.877   4.506  -9.589  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      13.479   2.871  -9.521  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      10.841   4.041 -10.408  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       9.664   3.033  -9.598  1.00  0.00           H  
ATOM    211  N   ALA A  15      15.723   5.029  -8.346  1.00  0.00           N  
ATOM    212  CA  ALA A  15      17.154   5.124  -8.605  1.00  0.00           C  
ATOM    213  C   ALA A  15      17.928   4.989  -7.295  1.00  0.00           C  
ATOM    214  O   ALA A  15      18.919   4.264  -7.222  1.00  0.00           O  
ATOM    215  CB  ALA A  15      17.474   6.443  -9.313  1.00  0.00           C  
ATOM    216  H   ALA A  15      15.145   5.849  -8.477  1.00  0.00           H  
ATOM    217  HA  ALA A  15      17.445   4.310  -9.271  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      16.913   6.506 -10.246  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      17.210   7.288  -8.679  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      18.540   6.486  -9.537  1.00  0.00           H  
ATOM    221  N   CYS A  16      17.435   5.663  -6.251  1.00  0.00           N  
ATOM    222  CA  CYS A  16      17.970   5.598  -4.906  1.00  0.00           C  
ATOM    223  C   CYS A  16      17.945   4.152  -4.404  1.00  0.00           C  
ATOM    224  O   CYS A  16      18.977   3.615  -4.004  1.00  0.00           O  
ATOM    225  CB  CYS A  16      17.140   6.526  -4.018  1.00  0.00           C  
ATOM    226  SG  CYS A  16      17.701   6.680  -2.314  1.00  0.00           S  
ATOM    227  H   CYS A  16      16.589   6.203  -6.386  1.00  0.00           H  
ATOM    228  HA  CYS A  16      18.999   5.962  -4.916  1.00  0.00           H  
ATOM    229  HB2 CYS A  16      17.123   7.527  -4.432  1.00  0.00           H  
ATOM    230  HB3 CYS A  16      16.110   6.182  -4.019  1.00  0.00           H  
ATOM    231  N   ARG A  17      16.769   3.514  -4.448  1.00  0.00           N  
ATOM    232  CA  ARG A  17      16.589   2.136  -4.019  1.00  0.00           C  
ATOM    233  C   ARG A  17      17.550   1.187  -4.740  1.00  0.00           C  
ATOM    234  O   ARG A  17      18.225   0.393  -4.086  1.00  0.00           O  
ATOM    235  CB  ARG A  17      15.127   1.737  -4.248  1.00  0.00           C  
ATOM    236  CG  ARG A  17      14.170   2.580  -3.390  1.00  0.00           C  
ATOM    237  CD  ARG A  17      13.760   1.856  -2.115  1.00  0.00           C  
ATOM    238  NE  ARG A  17      14.902   1.467  -1.290  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      14.899   0.426  -0.449  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      13.809  -0.336  -0.272  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      16.007   0.146   0.233  1.00  0.00           N  
ATOM    242  H   ARG A  17      15.936   4.008  -4.755  1.00  0.00           H  
ATOM    243  HA  ARG A  17      16.813   2.080  -2.955  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      14.884   1.894  -5.298  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      14.991   0.677  -4.027  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      14.610   3.536  -3.113  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      13.262   2.770  -3.964  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      13.163   2.527  -1.512  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      13.173   0.989  -2.410  1.00  0.00           H  
ATOM    250  HE  ARG A  17      15.728   2.049  -1.330  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      12.955  -0.127  -0.768  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      13.837  -1.127   0.354  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      16.845   0.699   0.098  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      15.993  -0.616   0.883  1.00  0.00           H  
ATOM    255  N   LEU A  18      17.625   1.285  -6.074  1.00  0.00           N  
ATOM    256  CA  LEU A  18      18.474   0.449  -6.916  1.00  0.00           C  
ATOM    257  C   LEU A  18      19.948   0.606  -6.548  1.00  0.00           C  
ATOM    258  O   LEU A  18      20.676  -0.384  -6.524  1.00  0.00           O  
ATOM    259  CB  LEU A  18      18.251   0.790  -8.395  1.00  0.00           C  
ATOM    260  CG  LEU A  18      16.888   0.307  -8.912  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      16.550   1.019 -10.227  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      16.868  -1.209  -9.149  1.00  0.00           C  
ATOM    263  H   LEU A  18      17.072   1.993  -6.538  1.00  0.00           H  
ATOM    264  HA  LEU A  18      18.209  -0.593  -6.742  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      18.327   1.872  -8.514  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      19.033   0.329  -8.996  1.00  0.00           H  
ATOM    267  HG  LEU A  18      16.127   0.552  -8.175  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      15.572   0.693 -10.583  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      16.522   2.098 -10.074  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      17.302   0.785 -10.981  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      15.899  -1.502  -9.554  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      17.646  -1.488  -9.860  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      17.025  -1.750  -8.217  1.00  0.00           H  
ATOM    274  N   THR A  19      20.375   1.828  -6.210  1.00  0.00           N  
ATOM    275  CA  THR A  19      21.723   2.091  -5.710  1.00  0.00           C  
ATOM    276  C   THR A  19      21.858   1.760  -4.211  1.00  0.00           C  
ATOM    277  O   THR A  19      22.684   2.351  -3.517  1.00  0.00           O  
ATOM    278  CB  THR A  19      22.151   3.530  -6.052  1.00  0.00           C  
ATOM    279  OG1 THR A  19      21.241   4.473  -5.527  1.00  0.00           O  
ATOM    280  CG2 THR A  19      22.269   3.728  -7.567  1.00  0.00           C  
ATOM    281  H   THR A  19      19.716   2.595  -6.254  1.00  0.00           H  
ATOM    282  HA  THR A  19      22.422   1.433  -6.228  1.00  0.00           H  
ATOM    283  HB  THR A  19      23.134   3.725  -5.621  1.00  0.00           H  
ATOM    284  HG1 THR A  19      20.385   4.343  -5.945  1.00  0.00           H  
ATOM    285 HG21 THR A  19      23.014   3.042  -7.971  1.00  0.00           H  
ATOM    286 HG22 THR A  19      21.315   3.545  -8.059  1.00  0.00           H  
ATOM    287 HG23 THR A  19      22.583   4.751  -7.775  1.00  0.00           H  
ATOM    288  N   GLY A  20      21.087   0.780  -3.720  1.00  0.00           N  
ATOM    289  CA  GLY A  20      21.261   0.147  -2.422  1.00  0.00           C  
ATOM    290  C   GLY A  20      21.061   1.083  -1.231  1.00  0.00           C  
ATOM    291  O   GLY A  20      21.581   0.800  -0.153  1.00  0.00           O  
ATOM    292  H   GLY A  20      20.384   0.370  -4.317  1.00  0.00           H  
ATOM    293  HA2 GLY A  20      20.537  -0.664  -2.341  1.00  0.00           H  
ATOM    294  HA3 GLY A  20      22.263  -0.284  -2.371  1.00  0.00           H  
ATOM    295  N   ALA A  21      20.309   2.177  -1.407  1.00  0.00           N  
ATOM    296  CA  ALA A  21      20.037   3.133  -0.340  1.00  0.00           C  
ATOM    297  C   ALA A  21      18.691   2.800   0.321  1.00  0.00           C  
ATOM    298  O   ALA A  21      17.792   2.298  -0.355  1.00  0.00           O  
ATOM    299  CB  ALA A  21      20.071   4.547  -0.913  1.00  0.00           C  
ATOM    300  H   ALA A  21      19.889   2.340  -2.315  1.00  0.00           H  
ATOM    301  HA  ALA A  21      20.837   3.078   0.398  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      19.792   5.278  -0.154  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      21.074   4.772  -1.276  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      19.378   4.606  -1.744  1.00  0.00           H  
ATOM    305  N   PRO A  22      18.541   3.034   1.638  1.00  0.00           N  
ATOM    306  CA  PRO A  22      17.402   2.566   2.415  1.00  0.00           C  
ATOM    307  C   PRO A  22      16.129   3.361   2.102  1.00  0.00           C  
ATOM    308  O   PRO A  22      16.188   4.517   1.683  1.00  0.00           O  
ATOM    309  CB  PRO A  22      17.830   2.696   3.878  1.00  0.00           C  
ATOM    310  CG  PRO A  22      18.795   3.877   3.843  1.00  0.00           C  
ATOM    311  CD  PRO A  22      19.515   3.671   2.511  1.00  0.00           C  
ATOM    312  HA  PRO A  22      17.226   1.510   2.207  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      16.997   2.854   4.562  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      18.381   1.801   4.172  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      18.222   4.803   3.812  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      19.481   3.883   4.691  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      19.858   4.628   2.118  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      20.361   2.999   2.663  1.00  0.00           H  
ATOM    319  N   ARG A  23      14.972   2.713   2.292  1.00  0.00           N  
ATOM    320  CA  ARG A  23      13.670   3.193   1.872  1.00  0.00           C  
ATOM    321  C   ARG A  23      13.302   4.572   2.435  1.00  0.00           C  
ATOM    322  O   ARG A  23      12.825   5.392   1.656  1.00  0.00           O  
ATOM    323  CB  ARG A  23      12.634   2.115   2.199  1.00  0.00           C  
ATOM    324  CG  ARG A  23      11.332   2.268   1.416  1.00  0.00           C  
ATOM    325  CD  ARG A  23      10.495   1.033   1.740  1.00  0.00           C  
ATOM    326  NE  ARG A  23       9.171   1.087   1.106  1.00  0.00           N  
ATOM    327  CZ  ARG A  23       8.197   0.180   1.297  1.00  0.00           C  
ATOM    328  NH1 ARG A  23       8.363  -0.825   2.169  1.00  0.00           N  
ATOM    329  NH2 ARG A  23       7.051   0.273   0.610  1.00  0.00           N  
ATOM    330  H   ARG A  23      14.970   1.781   2.683  1.00  0.00           H  
ATOM    331  HA  ARG A  23      13.702   3.282   0.785  1.00  0.00           H  
ATOM    332  HB2 ARG A  23      13.062   1.144   1.946  1.00  0.00           H  
ATOM    333  HB3 ARG A  23      12.402   2.114   3.262  1.00  0.00           H  
ATOM    334  HG2 ARG A  23      10.810   3.175   1.727  1.00  0.00           H  
ATOM    335  HG3 ARG A  23      11.532   2.309   0.345  1.00  0.00           H  
ATOM    336  HD2 ARG A  23      11.024   0.148   1.384  1.00  0.00           H  
ATOM    337  HD3 ARG A  23      10.411   0.973   2.826  1.00  0.00           H  
ATOM    338  HE  ARG A  23       9.012   1.846   0.456  1.00  0.00           H  
ATOM    339 HH11 ARG A  23       9.222  -0.904   2.692  1.00  0.00           H  
ATOM    340 HH12 ARG A  23       7.630  -1.506   2.311  1.00  0.00           H  
ATOM    341 HH21 ARG A  23       6.919   1.015  -0.068  1.00  0.00           H  
ATOM    342 HH22 ARG A  23       6.315  -0.403   0.753  1.00  0.00           H  
ATOM    343  N   PRO A  24      13.503   4.871   3.734  1.00  0.00           N  
ATOM    344  CA  PRO A  24      13.162   6.170   4.302  1.00  0.00           C  
ATOM    345  C   PRO A  24      13.924   7.306   3.617  1.00  0.00           C  
ATOM    346  O   PRO A  24      13.326   8.305   3.223  1.00  0.00           O  
ATOM    347  CB  PRO A  24      13.500   6.090   5.796  1.00  0.00           C  
ATOM    348  CG  PRO A  24      13.477   4.591   6.082  1.00  0.00           C  
ATOM    349  CD  PRO A  24      14.030   4.013   4.783  1.00  0.00           C  
ATOM    350  HA  PRO A  24      12.087   6.325   4.193  1.00  0.00           H  
ATOM    351  HB2 PRO A  24      14.507   6.464   5.985  1.00  0.00           H  
ATOM    352  HB3 PRO A  24      12.781   6.636   6.409  1.00  0.00           H  
ATOM    353  HG2 PRO A  24      14.082   4.324   6.949  1.00  0.00           H  
ATOM    354  HG3 PRO A  24      12.446   4.261   6.221  1.00  0.00           H  
ATOM    355  HD2 PRO A  24      15.115   4.106   4.795  1.00  0.00           H  
ATOM    356  HD3 PRO A  24      13.747   2.968   4.696  1.00  0.00           H  
ATOM    357  N   THR A  25      15.244   7.147   3.466  1.00  0.00           N  
ATOM    358  CA  THR A  25      16.105   8.156   2.866  1.00  0.00           C  
ATOM    359  C   THR A  25      15.664   8.454   1.435  1.00  0.00           C  
ATOM    360  O   THR A  25      15.541   9.616   1.053  1.00  0.00           O  
ATOM    361  CB  THR A  25      17.566   7.689   2.926  1.00  0.00           C  
ATOM    362  OG1 THR A  25      17.897   7.385   4.266  1.00  0.00           O  
ATOM    363  CG2 THR A  25      18.528   8.766   2.412  1.00  0.00           C  
ATOM    364  H   THR A  25      15.680   6.297   3.795  1.00  0.00           H  
ATOM    365  HA  THR A  25      16.004   9.071   3.449  1.00  0.00           H  
ATOM    366  HB  THR A  25      17.689   6.790   2.322  1.00  0.00           H  
ATOM    367  HG1 THR A  25      18.815   7.104   4.301  1.00  0.00           H  
ATOM    368 HG21 THR A  25      18.340   8.971   1.358  1.00  0.00           H  
ATOM    369 HG22 THR A  25      18.400   9.684   2.986  1.00  0.00           H  
ATOM    370 HG23 THR A  25      19.556   8.418   2.520  1.00  0.00           H  
ATOM    371  N   CYS A  26      15.399   7.401   0.657  1.00  0.00           N  
ATOM    372  CA  CYS A  26      14.941   7.521  -0.714  1.00  0.00           C  
ATOM    373  C   CYS A  26      13.560   8.161  -0.769  1.00  0.00           C  
ATOM    374  O   CYS A  26      13.301   8.991  -1.638  1.00  0.00           O  
ATOM    375  CB  CYS A  26      14.935   6.145  -1.381  1.00  0.00           C  
ATOM    376  SG  CYS A  26      16.535   5.304  -1.388  1.00  0.00           S  
ATOM    377  H   CYS A  26      15.471   6.474   1.052  1.00  0.00           H  
ATOM    378  HA  CYS A  26      15.628   8.171  -1.255  1.00  0.00           H  
ATOM    379  HB2 CYS A  26      14.222   5.495  -0.892  1.00  0.00           H  
ATOM    380  HB3 CYS A  26      14.601   6.270  -2.408  1.00  0.00           H  
ATOM    381  N   ALA A  27      12.680   7.783   0.165  1.00  0.00           N  
ATOM    382  CA  ALA A  27      11.332   8.312   0.244  1.00  0.00           C  
ATOM    383  C   ALA A  27      11.360   9.827   0.427  1.00  0.00           C  
ATOM    384  O   ALA A  27      10.515  10.507  -0.137  1.00  0.00           O  
ATOM    385  CB  ALA A  27      10.538   7.622   1.358  1.00  0.00           C  
ATOM    386  H   ALA A  27      12.972   7.126   0.876  1.00  0.00           H  
ATOM    387  HA  ALA A  27      10.826   8.088  -0.695  1.00  0.00           H  
ATOM    388  HB1 ALA A  27       9.518   8.004   1.366  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      10.502   6.548   1.180  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      10.993   7.812   2.328  1.00  0.00           H  
ATOM    391  N   LYS A  28      12.321  10.368   1.185  1.00  0.00           N  
ATOM    392  CA  LYS A  28      12.400  11.808   1.432  1.00  0.00           C  
ATOM    393  C   LYS A  28      13.247  12.538   0.393  1.00  0.00           C  
ATOM    394  O   LYS A  28      12.963  13.697   0.096  1.00  0.00           O  
ATOM    395  CB  LYS A  28      12.854  12.082   2.863  1.00  0.00           C  
ATOM    396  CG  LYS A  28      11.952  11.405   3.906  1.00  0.00           C  
ATOM    397  CD  LYS A  28      10.484  11.866   3.964  1.00  0.00           C  
ATOM    398  CE  LYS A  28       9.564  11.141   2.966  1.00  0.00           C  
ATOM    399  NZ  LYS A  28       8.162  11.131   3.414  1.00  0.00           N  
ATOM    400  H   LYS A  28      13.010   9.761   1.615  1.00  0.00           H  
ATOM    401  HA  LYS A  28      11.422  12.266   1.332  1.00  0.00           H  
ATOM    402  HB2 LYS A  28      13.871  11.709   2.986  1.00  0.00           H  
ATOM    403  HB3 LYS A  28      12.856  13.159   3.039  1.00  0.00           H  
ATOM    404  HG2 LYS A  28      11.979  10.327   3.770  1.00  0.00           H  
ATOM    405  HG3 LYS A  28      12.400  11.633   4.870  1.00  0.00           H  
ATOM    406  HD2 LYS A  28      10.132  11.629   4.969  1.00  0.00           H  
ATOM    407  HD3 LYS A  28      10.420  12.946   3.828  1.00  0.00           H  
ATOM    408  HE2 LYS A  28       9.570  11.636   1.998  1.00  0.00           H  
ATOM    409  HE3 LYS A  28       9.883  10.107   2.836  1.00  0.00           H  
ATOM    410  HZ1 LYS A  28       7.834  12.078   3.536  1.00  0.00           H  
ATOM    411  HZ2 LYS A  28       7.610  10.671   2.700  1.00  0.00           H  
ATOM    412  HZ3 LYS A  28       8.080  10.625   4.284  1.00  0.00           H  
ATOM    413  N   LEU A  29      14.235  11.862  -0.206  1.00  0.00           N  
ATOM    414  CA  LEU A  29      14.924  12.373  -1.384  1.00  0.00           C  
ATOM    415  C   LEU A  29      13.908  12.627  -2.503  1.00  0.00           C  
ATOM    416  O   LEU A  29      13.974  13.651  -3.180  1.00  0.00           O  
ATOM    417  CB  LEU A  29      16.006  11.371  -1.814  1.00  0.00           C  
ATOM    418  CG  LEU A  29      16.794  11.791  -3.067  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      17.549  13.110  -2.861  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      17.795  10.685  -3.414  1.00  0.00           C  
ATOM    421  H   LEU A  29      14.451  10.922   0.099  1.00  0.00           H  
ATOM    422  HA  LEU A  29      15.400  13.315  -1.110  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      16.703  11.233  -0.987  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      15.526  10.415  -2.022  1.00  0.00           H  
ATOM    425  HG  LEU A  29      16.113  11.902  -3.912  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      18.185  13.044  -1.978  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      18.171  13.315  -3.733  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      16.848  13.935  -2.741  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      17.262   9.751  -3.587  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      18.342  10.949  -4.320  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      18.503  10.547  -2.596  1.00  0.00           H  
ATOM    432  N   SER A  30      12.958  11.700  -2.674  1.00  0.00           N  
ATOM    433  CA  SER A  30      11.905  11.777  -3.670  1.00  0.00           C  
ATOM    434  C   SER A  30      10.720  12.624  -3.207  1.00  0.00           C  
ATOM    435  O   SER A  30      10.055  13.241  -4.037  1.00  0.00           O  
ATOM    436  CB  SER A  30      11.446  10.356  -3.996  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.879   9.742  -2.858  1.00  0.00           O  
ATOM    438  H   SER A  30      12.961  10.876  -2.088  1.00  0.00           H  
ATOM    439  HA  SER A  30      12.304  12.221  -4.581  1.00  0.00           H  
ATOM    440  HB2 SER A  30      10.704  10.395  -4.792  1.00  0.00           H  
ATOM    441  HB3 SER A  30      12.299   9.765  -4.328  1.00  0.00           H  
ATOM    442  HG  SER A  30      11.554   9.648  -2.179  1.00  0.00           H  
ATOM    443  N   GLY A  31      10.413  12.608  -1.903  1.00  0.00           N  
ATOM    444  CA  GLY A  31       9.162  13.132  -1.384  1.00  0.00           C  
ATOM    445  C   GLY A  31       8.009  12.132  -1.537  1.00  0.00           C  
ATOM    446  O   GLY A  31       6.850  12.535  -1.437  1.00  0.00           O  
ATOM    447  H   GLY A  31      10.985  12.081  -1.249  1.00  0.00           H  
ATOM    448  HA2 GLY A  31       9.296  13.335  -0.321  1.00  0.00           H  
ATOM    449  HA3 GLY A  31       8.904  14.069  -1.880  1.00  0.00           H  
ATOM    450  N   CYS A  32       8.309  10.836  -1.730  1.00  0.00           N  
ATOM    451  CA  CYS A  32       7.339   9.761  -1.578  1.00  0.00           C  
ATOM    452  C   CYS A  32       7.089   9.490  -0.088  1.00  0.00           C  
ATOM    453  O   CYS A  32       7.768  10.030   0.784  1.00  0.00           O  
ATOM    454  CB  CYS A  32       7.801   8.492  -2.307  1.00  0.00           C  
ATOM    455  SG  CYS A  32       8.261   8.690  -4.054  1.00  0.00           S  
ATOM    456  H   CYS A  32       9.282  10.559  -1.804  1.00  0.00           H  
ATOM    457  HA  CYS A  32       6.407  10.059  -2.043  1.00  0.00           H  
ATOM    458  HB2 CYS A  32       8.658   8.085  -1.775  1.00  0.00           H  
ATOM    459  HB3 CYS A  32       7.006   7.752  -2.254  1.00  0.00           H  
ATOM    460  N   LYS A  33       6.091   8.656   0.205  1.00  0.00           N  
ATOM    461  CA  LYS A  33       5.693   8.238   1.541  1.00  0.00           C  
ATOM    462  C   LYS A  33       5.024   6.871   1.423  1.00  0.00           C  
ATOM    463  O   LYS A  33       4.861   6.379   0.313  1.00  0.00           O  
ATOM    464  CB  LYS A  33       4.795   9.297   2.185  1.00  0.00           C  
ATOM    465  CG  LYS A  33       3.580   9.623   1.308  1.00  0.00           C  
ATOM    466  CD  LYS A  33       3.370  11.136   1.175  1.00  0.00           C  
ATOM    467  CE  LYS A  33       4.416  11.736   0.225  1.00  0.00           C  
ATOM    468  NZ  LYS A  33       4.216  13.176   0.007  1.00  0.00           N  
ATOM    469  H   LYS A  33       5.540   8.270  -0.551  1.00  0.00           H  
ATOM    470  HA  LYS A  33       6.577   8.123   2.164  1.00  0.00           H  
ATOM    471  HB2 LYS A  33       4.452   8.946   3.159  1.00  0.00           H  
ATOM    472  HB3 LYS A  33       5.393  10.191   2.356  1.00  0.00           H  
ATOM    473  HG2 LYS A  33       3.676   9.203   0.309  1.00  0.00           H  
ATOM    474  HG3 LYS A  33       2.713   9.152   1.759  1.00  0.00           H  
ATOM    475  HD2 LYS A  33       2.379  11.303   0.761  1.00  0.00           H  
ATOM    476  HD3 LYS A  33       3.422  11.609   2.157  1.00  0.00           H  
ATOM    477  HE2 LYS A  33       5.414  11.603   0.637  1.00  0.00           H  
ATOM    478  HE3 LYS A  33       4.361  11.232  -0.741  1.00  0.00           H  
ATOM    479  HZ1 LYS A  33       4.934  13.510  -0.623  1.00  0.00           H  
ATOM    480  HZ2 LYS A  33       3.309  13.332  -0.406  1.00  0.00           H  
ATOM    481  HZ3 LYS A  33       4.278  13.673   0.884  1.00  0.00           H  
ATOM    482  N   ILE A  34       4.739   6.210   2.550  1.00  0.00           N  
ATOM    483  CA  ILE A  34       4.455   4.780   2.567  1.00  0.00           C  
ATOM    484  C   ILE A  34       3.211   4.507   3.407  1.00  0.00           C  
ATOM    485  O   ILE A  34       3.151   4.934   4.559  1.00  0.00           O  
ATOM    486  CB  ILE A  34       5.683   4.049   3.129  1.00  0.00           C  
ATOM    487  CG1 ILE A  34       6.994   4.504   2.458  1.00  0.00           C  
ATOM    488  CG2 ILE A  34       5.505   2.526   3.056  1.00  0.00           C  
ATOM    489  CD1 ILE A  34       7.212   4.033   1.023  1.00  0.00           C  
ATOM    490  H   ILE A  34       4.927   6.648   3.439  1.00  0.00           H  
ATOM    491  HA  ILE A  34       4.274   4.409   1.558  1.00  0.00           H  
ATOM    492  HB  ILE A  34       5.775   4.317   4.184  1.00  0.00           H  
ATOM    493 HG12 ILE A  34       7.087   5.589   2.463  1.00  0.00           H  
ATOM    494 HG13 ILE A  34       7.805   4.115   3.057  1.00  0.00           H  
ATOM    495 HG21 ILE A  34       5.246   2.217   2.044  1.00  0.00           H  
ATOM    496 HG22 ILE A  34       6.428   2.032   3.360  1.00  0.00           H  
ATOM    497 HG23 ILE A  34       4.707   2.212   3.730  1.00  0.00           H  
ATOM    498 HD11 ILE A  34       7.095   2.957   0.940  1.00  0.00           H  
ATOM    499 HD12 ILE A  34       6.523   4.529   0.349  1.00  0.00           H  
ATOM    500 HD13 ILE A  34       8.224   4.304   0.733  1.00  0.00           H  
ATOM    501  N   ILE A  35       2.231   3.793   2.838  1.00  0.00           N  
ATOM    502  CA  ILE A  35       1.045   3.334   3.547  1.00  0.00           C  
ATOM    503  C   ILE A  35       0.915   1.814   3.453  1.00  0.00           C  
ATOM    504  O   ILE A  35       1.568   1.172   2.630  1.00  0.00           O  
ATOM    505  CB  ILE A  35      -0.201   4.042   3.007  1.00  0.00           C  
ATOM    506  CG1 ILE A  35      -0.493   3.600   1.569  1.00  0.00           C  
ATOM    507  CG2 ILE A  35      -0.051   5.566   3.130  1.00  0.00           C  
ATOM    508  CD1 ILE A  35      -1.787   4.210   1.050  1.00  0.00           C  
ATOM    509  H   ILE A  35       2.324   3.485   1.880  1.00  0.00           H  
ATOM    510  HA  ILE A  35       1.100   3.583   4.603  1.00  0.00           H  
ATOM    511  HB  ILE A  35      -1.039   3.739   3.630  1.00  0.00           H  
ATOM    512 HG12 ILE A  35       0.333   3.872   0.921  1.00  0.00           H  
ATOM    513 HG13 ILE A  35      -0.612   2.521   1.526  1.00  0.00           H  
ATOM    514 HG21 ILE A  35      -1.011   6.055   2.968  1.00  0.00           H  
ATOM    515 HG22 ILE A  35       0.293   5.822   4.133  1.00  0.00           H  
ATOM    516 HG23 ILE A  35       0.667   5.942   2.400  1.00  0.00           H  
ATOM    517 HD11 ILE A  35      -1.987   3.770   0.078  1.00  0.00           H  
ATOM    518 HD12 ILE A  35      -2.603   3.977   1.734  1.00  0.00           H  
ATOM    519 HD13 ILE A  35      -1.686   5.289   0.945  1.00  0.00           H  
ATOM    520  N   SER A  36       0.004   1.258   4.257  1.00  0.00           N  
ATOM    521  CA  SER A  36      -0.466  -0.108   4.151  1.00  0.00           C  
ATOM    522  C   SER A  36      -1.392  -0.277   2.944  1.00  0.00           C  
ATOM    523  O   SER A  36      -1.352  -1.304   2.270  1.00  0.00           O  
ATOM    524  CB  SER A  36      -1.211  -0.442   5.444  1.00  0.00           C  
ATOM    525  OG  SER A  36      -0.347  -0.309   6.553  1.00  0.00           O  
ATOM    526  H   SER A  36      -0.467   1.818   4.950  1.00  0.00           H  
ATOM    527  HA  SER A  36       0.382  -0.777   4.041  1.00  0.00           H  
ATOM    528  HB2 SER A  36      -2.064   0.227   5.568  1.00  0.00           H  
ATOM    529  HB3 SER A  36      -1.570  -1.462   5.384  1.00  0.00           H  
ATOM    530  HG  SER A  36      -0.827  -0.549   7.349  1.00  0.00           H  
ATOM    531  N   GLY A  37      -2.233   0.734   2.699  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -3.293   0.721   1.699  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.789   0.356   0.306  1.00  0.00           C  
ATOM    534  O   GLY A  37      -1.781   0.886  -0.159  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.147   1.547   3.290  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -4.058   0.007   2.007  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -3.758   1.703   1.642  1.00  0.00           H  
ATOM    538  N   SER A  38      -3.514  -0.556  -0.348  1.00  0.00           N  
ATOM    539  CA  SER A  38      -3.208  -1.094  -1.659  1.00  0.00           C  
ATOM    540  C   SER A  38      -3.021   0.021  -2.687  1.00  0.00           C  
ATOM    541  O   SER A  38      -2.057  -0.006  -3.449  1.00  0.00           O  
ATOM    542  CB  SER A  38      -4.343  -2.036  -2.065  1.00  0.00           C  
ATOM    543  OG  SER A  38      -4.548  -3.008  -1.061  1.00  0.00           O  
ATOM    544  H   SER A  38      -4.333  -0.939   0.098  1.00  0.00           H  
ATOM    545  HA  SER A  38      -2.285  -1.673  -1.588  1.00  0.00           H  
ATOM    546  HB2 SER A  38      -5.268  -1.475  -2.212  1.00  0.00           H  
ATOM    547  HB3 SER A  38      -4.076  -2.532  -2.993  1.00  0.00           H  
ATOM    548  HG  SER A  38      -5.242  -3.607  -1.347  1.00  0.00           H  
ATOM    549  N   THR A  39      -3.931   1.004  -2.679  1.00  0.00           N  
ATOM    550  CA  THR A  39      -3.830   2.219  -3.474  1.00  0.00           C  
ATOM    551  C   THR A  39      -3.578   3.424  -2.573  1.00  0.00           C  
ATOM    552  O   THR A  39      -3.955   3.437  -1.402  1.00  0.00           O  
ATOM    553  CB  THR A  39      -5.074   2.408  -4.350  1.00  0.00           C  
ATOM    554  OG1 THR A  39      -4.915   3.547  -5.171  1.00  0.00           O  
ATOM    555  CG2 THR A  39      -6.374   2.533  -3.547  1.00  0.00           C  
ATOM    556  H   THR A  39      -4.670   0.963  -1.991  1.00  0.00           H  
ATOM    557  HA  THR A  39      -2.982   2.135  -4.155  1.00  0.00           H  
ATOM    558  HB  THR A  39      -5.134   1.544  -5.004  1.00  0.00           H  
ATOM    559  HG1 THR A  39      -5.691   3.635  -5.730  1.00  0.00           H  
ATOM    560 HG21 THR A  39      -7.214   2.634  -4.234  1.00  0.00           H  
ATOM    561 HG22 THR A  39      -6.532   1.644  -2.935  1.00  0.00           H  
ATOM    562 HG23 THR A  39      -6.340   3.412  -2.903  1.00  0.00           H  
ATOM    563  N   CYS A  40      -2.931   4.427  -3.164  1.00  0.00           N  
ATOM    564  CA  CYS A  40      -2.536   5.686  -2.557  1.00  0.00           C  
ATOM    565  C   CYS A  40      -3.591   6.756  -2.850  1.00  0.00           C  
ATOM    566  O   CYS A  40      -4.395   6.579  -3.766  1.00  0.00           O  
ATOM    567  CB  CYS A  40      -1.194   6.070  -3.180  1.00  0.00           C  
ATOM    568  SG  CYS A  40       0.182   4.984  -2.743  1.00  0.00           S  
ATOM    569  H   CYS A  40      -2.757   4.328  -4.154  1.00  0.00           H  
ATOM    570  HA  CYS A  40      -2.420   5.566  -1.481  1.00  0.00           H  
ATOM    571  HB2 CYS A  40      -1.299   6.038  -4.264  1.00  0.00           H  
ATOM    572  HB3 CYS A  40      -0.936   7.083  -2.906  1.00  0.00           H  
ATOM    573  N   PRO A  41      -3.599   7.877  -2.109  1.00  0.00           N  
ATOM    574  CA  PRO A  41      -4.502   8.987  -2.377  1.00  0.00           C  
ATOM    575  C   PRO A  41      -4.198   9.655  -3.720  1.00  0.00           C  
ATOM    576  O   PRO A  41      -3.150   9.434  -4.328  1.00  0.00           O  
ATOM    577  CB  PRO A  41      -4.313   9.967  -1.218  1.00  0.00           C  
ATOM    578  CG  PRO A  41      -2.876   9.693  -0.784  1.00  0.00           C  
ATOM    579  CD  PRO A  41      -2.760   8.183  -0.959  1.00  0.00           C  
ATOM    580  HA  PRO A  41      -5.535   8.632  -2.381  1.00  0.00           H  
ATOM    581  HB2 PRO A  41      -4.475  11.006  -1.503  1.00  0.00           H  
ATOM    582  HB3 PRO A  41      -4.989   9.703  -0.407  1.00  0.00           H  
ATOM    583  HG2 PRO A  41      -2.187  10.173  -1.478  1.00  0.00           H  
ATOM    584  HG3 PRO A  41      -2.684  10.022   0.236  1.00  0.00           H  
ATOM    585  HD2 PRO A  41      -1.712   7.918  -1.088  1.00  0.00           H  
ATOM    586  HD3 PRO A  41      -3.160   7.684  -0.077  1.00  0.00           H  
ATOM    587  N   SER A  42      -5.148  10.481  -4.169  1.00  0.00           N  
ATOM    588  CA  SER A  42      -5.138  11.141  -5.467  1.00  0.00           C  
ATOM    589  C   SER A  42      -3.981  12.130  -5.632  1.00  0.00           C  
ATOM    590  O   SER A  42      -3.649  12.477  -6.764  1.00  0.00           O  
ATOM    591  CB  SER A  42      -6.486  11.839  -5.676  1.00  0.00           C  
ATOM    592  OG  SER A  42      -6.755  12.726  -4.608  1.00  0.00           O  
ATOM    593  H   SER A  42      -5.950  10.647  -3.579  1.00  0.00           H  
ATOM    594  HA  SER A  42      -5.035  10.377  -6.239  1.00  0.00           H  
ATOM    595  HB2 SER A  42      -6.477  12.391  -6.617  1.00  0.00           H  
ATOM    596  HB3 SER A  42      -7.278  11.091  -5.716  1.00  0.00           H  
ATOM    597  HG  SER A  42      -6.068  13.396  -4.580  1.00  0.00           H  
ATOM    598  N   ASP A  43      -3.381  12.592  -4.527  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -2.267  13.528  -4.534  1.00  0.00           C  
ATOM    600  C   ASP A  43      -0.904  12.827  -4.602  1.00  0.00           C  
ATOM    601  O   ASP A  43       0.046  13.440  -5.086  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -2.383  14.504  -3.353  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -2.379  13.861  -1.968  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -2.499  12.620  -1.896  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -2.273  14.635  -0.993  1.00  0.00           O  
ATOM    606  H   ASP A  43      -3.678  12.274  -3.614  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -2.344  14.147  -5.428  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -1.550  15.201  -3.406  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -3.309  15.070  -3.458  1.00  0.00           H  
ATOM    610  N   TYR A  44      -0.796  11.558  -4.168  1.00  0.00           N  
ATOM    611  CA  TYR A  44       0.434  10.772  -4.262  1.00  0.00           C  
ATOM    612  C   TYR A  44       0.184   9.401  -4.909  1.00  0.00           C  
ATOM    613  O   TYR A  44       0.562   8.381  -4.336  1.00  0.00           O  
ATOM    614  CB  TYR A  44       1.040  10.604  -2.860  1.00  0.00           C  
ATOM    615  CG  TYR A  44       1.034  11.848  -1.995  1.00  0.00           C  
ATOM    616  CD1 TYR A  44       1.665  13.022  -2.442  1.00  0.00           C  
ATOM    617  CD2 TYR A  44       0.311  11.861  -0.788  1.00  0.00           C  
ATOM    618  CE1 TYR A  44       1.532  14.215  -1.713  1.00  0.00           C  
ATOM    619  CE2 TYR A  44       0.214  13.043  -0.036  1.00  0.00           C  
ATOM    620  CZ  TYR A  44       0.803  14.228  -0.511  1.00  0.00           C  
ATOM    621  OH  TYR A  44       0.679  15.388   0.194  1.00  0.00           O  
ATOM    622  H   TYR A  44      -1.596  11.107  -3.747  1.00  0.00           H  
ATOM    623  HA  TYR A  44       1.163  11.290  -4.879  1.00  0.00           H  
ATOM    624  HB2 TYR A  44       0.491   9.821  -2.339  1.00  0.00           H  
ATOM    625  HB3 TYR A  44       2.067  10.268  -2.974  1.00  0.00           H  
ATOM    626  HD1 TYR A  44       2.222  13.018  -3.365  1.00  0.00           H  
ATOM    627  HD2 TYR A  44      -0.172  10.965  -0.428  1.00  0.00           H  
ATOM    628  HE1 TYR A  44       1.979  15.124  -2.086  1.00  0.00           H  
ATOM    629  HE2 TYR A  44      -0.353  13.042   0.884  1.00  0.00           H  
ATOM    630  HH  TYR A  44       0.033  15.327   0.901  1.00  0.00           H  
ATOM    631  N   PRO A  45      -0.432   9.340  -6.100  1.00  0.00           N  
ATOM    632  CA  PRO A  45      -0.915   8.097  -6.681  1.00  0.00           C  
ATOM    633  C   PRO A  45       0.217   7.169  -7.133  1.00  0.00           C  
ATOM    634  O   PRO A  45       0.029   5.951  -7.152  1.00  0.00           O  
ATOM    635  CB  PRO A  45      -1.797   8.519  -7.860  1.00  0.00           C  
ATOM    636  CG  PRO A  45      -1.185   9.849  -8.294  1.00  0.00           C  
ATOM    637  CD  PRO A  45      -0.754  10.462  -6.964  1.00  0.00           C  
ATOM    638  HA  PRO A  45      -1.540   7.569  -5.960  1.00  0.00           H  
ATOM    639  HB2 PRO A  45      -1.811   7.784  -8.665  1.00  0.00           H  
ATOM    640  HB3 PRO A  45      -2.811   8.698  -7.500  1.00  0.00           H  
ATOM    641  HG2 PRO A  45      -0.309   9.662  -8.911  1.00  0.00           H  
ATOM    642  HG3 PRO A  45      -1.897  10.480  -8.828  1.00  0.00           H  
ATOM    643  HD2 PRO A  45       0.094  11.134  -7.102  1.00  0.00           H  
ATOM    644  HD3 PRO A  45      -1.603  10.999  -6.553  1.00  0.00           H  
ATOM    645  N   LYS A  46       1.371   7.729  -7.522  1.00  0.00           N  
ATOM    646  CA  LYS A  46       2.428   6.979  -8.183  1.00  0.00           C  
ATOM    647  C   LYS A  46       3.308   6.252  -7.166  1.00  0.00           C  
ATOM    648  O   LYS A  46       4.420   5.863  -7.577  1.00  0.00           O  
ATOM    649  CB  LYS A  46       3.267   7.908  -9.079  1.00  0.00           C  
ATOM    650  CG  LYS A  46       2.455   8.715 -10.099  1.00  0.00           C  
ATOM    651  CD  LYS A  46       1.547   7.833 -10.966  1.00  0.00           C  
ATOM    652  CE  LYS A  46       1.024   8.592 -12.191  1.00  0.00           C  
ATOM    653  NZ  LYS A  46       0.267   9.798 -11.815  1.00  0.00           N  
ATOM    654  OXT LYS A  46       2.881   6.072  -6.005  1.00  0.00           O  
ATOM    655  H   LYS A  46       1.537   8.711  -7.345  1.00  0.00           H  
ATOM    656  HA  LYS A  46       1.983   6.214  -8.819  1.00  0.00           H  
ATOM    657  HB2 LYS A  46       3.817   8.613  -8.456  1.00  0.00           H  
ATOM    658  HB3 LYS A  46       3.990   7.307  -9.632  1.00  0.00           H  
ATOM    659  HG2 LYS A  46       1.870   9.469  -9.574  1.00  0.00           H  
ATOM    660  HG3 LYS A  46       3.163   9.226 -10.751  1.00  0.00           H  
ATOM    661  HD2 LYS A  46       2.117   6.972 -11.321  1.00  0.00           H  
ATOM    662  HD3 LYS A  46       0.704   7.475 -10.374  1.00  0.00           H  
ATOM    663  HE2 LYS A  46       1.862   8.885 -12.824  1.00  0.00           H  
ATOM    664  HE3 LYS A  46       0.372   7.931 -12.763  1.00  0.00           H  
ATOM    665  HZ1 LYS A  46      -0.519   9.540 -11.236  1.00  0.00           H  
ATOM    666  HZ2 LYS A  46       0.867  10.433 -11.308  1.00  0.00           H  
ATOM    667  HZ3 LYS A  46      -0.069  10.257 -12.651  1.00  0.00           H  
TER     668      LYS A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       1.180   0.509   0.188  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.318   0.492  -0.747  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.165   1.765  -0.649  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.824   2.681   0.099  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.849   0.239  -2.191  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.015   1.390  -2.778  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.861   1.223  -4.298  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.222   2.460  -4.945  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.180   3.572  -5.100  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.714  -0.387   0.188  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.507   0.718   1.123  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.511   1.217  -0.083  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.956  -0.343  -0.456  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.732   0.089  -2.815  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.260  -0.678  -2.222  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.029   1.406  -2.311  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.497   2.341  -2.576  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.832   1.044  -4.762  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.225   0.357  -4.487  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.154   2.197  -5.934  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.615   2.789  -4.331  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.685   3.729  -4.238  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.848   3.371  -5.834  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.688   4.417  -5.354  1.00  0.00           H  
ATOM     25  N   SER A   2       4.246   1.829  -1.439  1.00  0.00           N  
ATOM     26  CA  SER A   2       5.023   3.043  -1.644  1.00  0.00           C  
ATOM     27  C   SER A   2       4.207   4.039  -2.465  1.00  0.00           C  
ATOM     28  O   SER A   2       3.441   3.644  -3.342  1.00  0.00           O  
ATOM     29  CB  SER A   2       6.335   2.720  -2.357  1.00  0.00           C  
ATOM     30  OG  SER A   2       7.139   1.863  -1.575  1.00  0.00           O  
ATOM     31  H   SER A   2       4.473   1.036  -2.020  1.00  0.00           H  
ATOM     32  HA  SER A   2       5.249   3.480  -0.673  1.00  0.00           H  
ATOM     33  HB2 SER A   2       6.118   2.241  -3.309  1.00  0.00           H  
ATOM     34  HB3 SER A   2       6.875   3.650  -2.536  1.00  0.00           H  
ATOM     35  HG  SER A   2       6.644   1.063  -1.380  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.360   5.327  -2.158  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.328   6.324  -2.383  1.00  0.00           C  
ATOM     38  C   CYS A   3       4.004   7.637  -2.785  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.502   8.355  -1.921  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.530   6.415  -1.067  1.00  0.00           C  
ATOM     41  SG  CYS A   3       0.756   6.718  -1.195  1.00  0.00           S  
ATOM     42  H   CYS A   3       5.059   5.565  -1.467  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.668   6.013  -3.194  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       2.605   5.459  -0.543  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.965   7.157  -0.401  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.059   7.925  -4.094  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.874   8.991  -4.675  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.009  10.034  -5.388  1.00  0.00           C  
ATOM     49  O   CYS A   4       2.995   9.676  -5.987  1.00  0.00           O  
ATOM     50  CB  CYS A   4       5.883   8.409  -5.669  1.00  0.00           C  
ATOM     51  SG  CYS A   4       7.189   7.380  -4.956  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.540   7.340  -4.738  1.00  0.00           H  
ATOM     53  HA  CYS A   4       5.437   9.465  -3.877  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.355   7.841  -6.429  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       6.378   9.233  -6.180  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.408  11.319  -5.329  1.00  0.00           N  
ATOM     57  CA  PRO A   5       3.637  12.448  -5.834  1.00  0.00           C  
ATOM     58  C   PRO A   5       3.530  12.470  -7.360  1.00  0.00           C  
ATOM     59  O   PRO A   5       2.531  12.942  -7.897  1.00  0.00           O  
ATOM     60  CB  PRO A   5       4.368  13.700  -5.337  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.808  13.233  -5.134  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.623  11.792  -4.678  1.00  0.00           C  
ATOM     63  HA  PRO A   5       2.632  12.433  -5.413  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.305  14.526  -6.044  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       3.963  14.009  -4.376  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.343  13.240  -6.083  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       6.341  13.836  -4.397  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.503  11.212  -4.953  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.483  11.776  -3.597  1.00  0.00           H  
ATOM     70  N   ASN A   6       4.582  12.032  -8.057  1.00  0.00           N  
ATOM     71  CA  ASN A   6       4.643  12.063  -9.512  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.595  10.993 -10.030  1.00  0.00           C  
ATOM     73  O   ASN A   6       6.329  10.371  -9.264  1.00  0.00           O  
ATOM     74  CB  ASN A   6       5.010  13.463 -10.022  1.00  0.00           C  
ATOM     75  CG  ASN A   6       6.246  13.998  -9.316  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.370  13.707  -9.712  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.022  14.760  -8.247  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.362  11.622  -7.562  1.00  0.00           H  
ATOM     79  HA  ASN A   6       3.663  11.829  -9.917  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.190  13.440 -11.097  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       4.173  14.138  -9.841  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.070  14.963  -7.980  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       6.788  15.071  -7.675  1.00  0.00           H  
ATOM     84  N   THR A   7       5.570  10.800 -11.352  1.00  0.00           N  
ATOM     85  CA  THR A   7       6.401   9.842 -12.059  1.00  0.00           C  
ATOM     86  C   THR A   7       7.881  10.162 -11.854  1.00  0.00           C  
ATOM     87  O   THR A   7       8.674   9.253 -11.640  1.00  0.00           O  
ATOM     88  CB  THR A   7       6.014   9.831 -13.544  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.617   9.643 -13.656  1.00  0.00           O  
ATOM     90  CG2 THR A   7       6.724   8.704 -14.302  1.00  0.00           C  
ATOM     91  H   THR A   7       4.928  11.350 -11.904  1.00  0.00           H  
ATOM     92  HA  THR A   7       6.200   8.852 -11.649  1.00  0.00           H  
ATOM     93  HB  THR A   7       6.275  10.788 -13.998  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.376   9.675 -14.585  1.00  0.00           H  
ATOM     95 HG21 THR A   7       7.803   8.854 -14.282  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.487   7.741 -13.849  1.00  0.00           H  
ATOM     97 HG23 THR A   7       6.393   8.699 -15.342  1.00  0.00           H  
ATOM     98  N   THR A   8       8.259  11.444 -11.894  1.00  0.00           N  
ATOM     99  CA  THR A   8       9.649  11.852 -11.725  1.00  0.00           C  
ATOM    100  C   THR A   8      10.162  11.480 -10.329  1.00  0.00           C  
ATOM    101  O   THR A   8      11.295  11.031 -10.172  1.00  0.00           O  
ATOM    102  CB  THR A   8       9.810  13.347 -12.028  1.00  0.00           C  
ATOM    103  OG1 THR A   8       8.996  13.710 -13.126  1.00  0.00           O  
ATOM    104  CG2 THR A   8      11.269  13.655 -12.377  1.00  0.00           C  
ATOM    105  H   THR A   8       7.566  12.166 -12.041  1.00  0.00           H  
ATOM    106  HA  THR A   8      10.239  11.312 -12.460  1.00  0.00           H  
ATOM    107  HB  THR A   8       9.511  13.938 -11.162  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.101  14.650 -13.289  1.00  0.00           H  
ATOM    109 HG21 THR A   8      11.566  13.089 -13.261  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.379  14.719 -12.584  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.918  13.384 -11.545  1.00  0.00           H  
ATOM    112  N   GLY A   9       9.303  11.636  -9.319  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.593  11.266  -7.946  1.00  0.00           C  
ATOM    114  C   GLY A   9       9.685   9.755  -7.781  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.601   9.267  -7.131  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.388  12.008  -9.529  1.00  0.00           H  
ATOM    117  HA2 GLY A   9      10.529  11.731  -7.633  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       8.792  11.623  -7.313  1.00  0.00           H  
ATOM    119  N   ARG A  10       8.756   9.009  -8.385  1.00  0.00           N  
ATOM    120  CA  ARG A  10       8.826   7.566  -8.501  1.00  0.00           C  
ATOM    121  C   ARG A  10      10.158   7.142  -9.120  1.00  0.00           C  
ATOM    122  O   ARG A  10      10.780   6.209  -8.626  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.595   7.105  -9.294  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.534   5.601  -9.544  1.00  0.00           C  
ATOM    125  CD  ARG A  10       7.639   4.796  -8.251  1.00  0.00           C  
ATOM    126  NE  ARG A  10       6.523   5.049  -7.334  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       6.265   4.287  -6.259  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       7.074   3.266  -5.941  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       5.192   4.544  -5.502  1.00  0.00           N  
ATOM    130  H   ARG A  10       7.997   9.454  -8.877  1.00  0.00           H  
ATOM    131  HA  ARG A  10       8.793   7.118  -7.511  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       6.701   7.416  -8.755  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.583   7.585 -10.266  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.591   5.364 -10.039  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.347   5.321 -10.214  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       7.622   3.752  -8.536  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       8.584   4.997  -7.749  1.00  0.00           H  
ATOM    138  HE  ARG A  10       5.909   5.823  -7.544  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       7.898   3.083  -6.495  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       6.870   2.675  -5.151  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.566   5.306  -5.739  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       4.945   3.940  -4.733  1.00  0.00           H  
ATOM    143  N   ASN A  11      10.629   7.845 -10.153  1.00  0.00           N  
ATOM    144  CA  ASN A  11      11.874   7.505 -10.827  1.00  0.00           C  
ATOM    145  C   ASN A  11      13.061   7.711  -9.893  1.00  0.00           C  
ATOM    146  O   ASN A  11      13.924   6.840  -9.817  1.00  0.00           O  
ATOM    147  CB  ASN A  11      12.074   8.343 -12.094  1.00  0.00           C  
ATOM    148  CG  ASN A  11      10.958   8.193 -13.122  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.302   7.157 -13.205  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      10.736   9.252 -13.901  1.00  0.00           N  
ATOM    151  H   ASN A  11      10.120   8.666 -10.452  1.00  0.00           H  
ATOM    152  HA  ASN A  11      11.843   6.448 -11.109  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      12.169   9.393 -11.823  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      13.004   8.033 -12.563  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      11.295  10.084 -13.784  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.965   9.249 -14.549  1.00  0.00           H  
ATOM    157  N   ILE A  12      13.125   8.853  -9.193  1.00  0.00           N  
ATOM    158  CA  ILE A  12      14.266   9.135  -8.332  1.00  0.00           C  
ATOM    159  C   ILE A  12      14.259   8.184  -7.134  1.00  0.00           C  
ATOM    160  O   ILE A  12      15.288   7.609  -6.786  1.00  0.00           O  
ATOM    161  CB  ILE A  12      14.311  10.621  -7.931  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      15.757  11.143  -7.914  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      13.624  10.925  -6.595  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      16.722  10.309  -7.060  1.00  0.00           C  
ATOM    165  H   ILE A  12      12.384   9.543  -9.265  1.00  0.00           H  
ATOM    166  HA  ILE A  12      15.155   8.931  -8.931  1.00  0.00           H  
ATOM    167  HB  ILE A  12      13.773  11.196  -8.688  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      16.132  11.156  -8.939  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      15.751  12.168  -7.544  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      14.106  10.405  -5.767  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      13.665  11.994  -6.407  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      12.582  10.625  -6.649  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      16.310  10.125  -6.068  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      16.933   9.356  -7.542  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      17.664  10.844  -6.956  1.00  0.00           H  
ATOM    176  N   TYR A  13      13.082   7.997  -6.527  1.00  0.00           N  
ATOM    177  CA  TYR A  13      12.846   7.053  -5.457  1.00  0.00           C  
ATOM    178  C   TYR A  13      13.365   5.683  -5.861  1.00  0.00           C  
ATOM    179  O   TYR A  13      14.081   5.033  -5.104  1.00  0.00           O  
ATOM    180  CB  TYR A  13      11.339   7.010  -5.189  1.00  0.00           C  
ATOM    181  CG  TYR A  13      10.900   6.024  -4.136  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      11.207   6.272  -2.790  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      10.090   4.928  -4.482  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      10.708   5.429  -1.786  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       9.586   4.085  -3.479  1.00  0.00           C  
ATOM    186  CZ  TYR A  13       9.907   4.327  -2.130  1.00  0.00           C  
ATOM    187  OH  TYR A  13       9.444   3.499  -1.152  1.00  0.00           O  
ATOM    188  H   TYR A  13      12.272   8.504  -6.854  1.00  0.00           H  
ATOM    189  HA  TYR A  13      13.386   7.400  -4.581  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      11.015   7.997  -4.871  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      10.821   6.779  -6.118  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      11.810   7.126  -2.529  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       9.841   4.736  -5.516  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      10.921   5.650  -0.753  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       8.946   3.264  -3.756  1.00  0.00           H  
ATOM    196  HH  TYR A  13       8.832   2.826  -1.466  1.00  0.00           H  
ATOM    197  N   ASN A  14      13.021   5.272  -7.082  1.00  0.00           N  
ATOM    198  CA  ASN A  14      13.430   4.002  -7.624  1.00  0.00           C  
ATOM    199  C   ASN A  14      14.935   3.934  -7.857  1.00  0.00           C  
ATOM    200  O   ASN A  14      15.544   2.909  -7.576  1.00  0.00           O  
ATOM    201  CB  ASN A  14      12.651   3.718  -8.915  1.00  0.00           C  
ATOM    202  CG  ASN A  14      11.221   3.243  -8.661  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      10.933   2.577  -7.669  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      10.311   3.585  -9.571  1.00  0.00           N  
ATOM    205  H   ASN A  14      12.436   5.860  -7.659  1.00  0.00           H  
ATOM    206  HA  ASN A  14      13.205   3.281  -6.852  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      12.641   4.613  -9.536  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      13.159   2.949  -9.484  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      10.561   4.216 -10.319  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       9.355   3.294  -9.451  1.00  0.00           H  
ATOM    211  N   ALA A  15      15.539   5.015  -8.351  1.00  0.00           N  
ATOM    212  CA  ALA A  15      16.967   5.062  -8.638  1.00  0.00           C  
ATOM    213  C   ALA A  15      17.763   4.908  -7.342  1.00  0.00           C  
ATOM    214  O   ALA A  15      18.730   4.151  -7.287  1.00  0.00           O  
ATOM    215  CB  ALA A  15      17.315   6.368  -9.356  1.00  0.00           C  
ATOM    216  H   ALA A  15      14.989   5.856  -8.464  1.00  0.00           H  
ATOM    217  HA  ALA A  15      17.219   4.237  -9.306  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      18.379   6.379  -9.597  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      16.742   6.443 -10.281  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      17.086   7.223  -8.722  1.00  0.00           H  
ATOM    221  N   CYS A  16      17.316   5.605  -6.293  1.00  0.00           N  
ATOM    222  CA  CYS A  16      17.875   5.533  -4.957  1.00  0.00           C  
ATOM    223  C   CYS A  16      17.821   4.089  -4.454  1.00  0.00           C  
ATOM    224  O   CYS A  16      18.846   3.522  -4.078  1.00  0.00           O  
ATOM    225  CB  CYS A  16      17.085   6.486  -4.058  1.00  0.00           C  
ATOM    226  SG  CYS A  16      17.673   6.635  -2.362  1.00  0.00           S  
ATOM    227  H   CYS A  16      16.485   6.171  -6.413  1.00  0.00           H  
ATOM    228  HA  CYS A  16      18.913   5.869  -4.989  1.00  0.00           H  
ATOM    229  HB2 CYS A  16      17.089   7.486  -4.475  1.00  0.00           H  
ATOM    230  HB3 CYS A  16      16.047   6.170  -4.040  1.00  0.00           H  
ATOM    231  N   ARG A  17      16.627   3.484  -4.475  1.00  0.00           N  
ATOM    232  CA  ARG A  17      16.422   2.112  -4.040  1.00  0.00           C  
ATOM    233  C   ARG A  17      17.327   1.132  -4.793  1.00  0.00           C  
ATOM    234  O   ARG A  17      17.993   0.315  -4.159  1.00  0.00           O  
ATOM    235  CB  ARG A  17      14.939   1.761  -4.209  1.00  0.00           C  
ATOM    236  CG  ARG A  17      14.049   2.625  -3.303  1.00  0.00           C  
ATOM    237  CD  ARG A  17      13.688   1.904  -2.010  1.00  0.00           C  
ATOM    238  NE  ARG A  17      14.861   1.451  -1.265  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      14.908   0.335  -0.524  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      13.859  -0.494  -0.418  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      16.029   0.049   0.135  1.00  0.00           N  
ATOM    242  H   ARG A  17      15.798   3.998  -4.757  1.00  0.00           H  
ATOM    243  HA  ARG A  17      16.691   2.054  -2.988  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      14.658   1.940  -5.247  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      14.777   0.704  -3.994  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      14.526   3.571  -3.050  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      13.117   2.841  -3.829  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      13.160   2.590  -1.359  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      13.039   1.076  -2.279  1.00  0.00           H  
ATOM    250  HE  ARG A  17      15.674   2.053  -1.273  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      12.992  -0.287  -0.891  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      13.939  -1.348   0.115  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      16.842   0.645   0.045  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      16.044  -0.757   0.730  1.00  0.00           H  
ATOM    255  N   LEU A  18      17.365   1.227  -6.128  1.00  0.00           N  
ATOM    256  CA  LEU A  18      18.165   0.365  -6.992  1.00  0.00           C  
ATOM    257  C   LEU A  18      19.652   0.472  -6.663  1.00  0.00           C  
ATOM    258  O   LEU A  18      20.347  -0.541  -6.655  1.00  0.00           O  
ATOM    259  CB  LEU A  18      17.916   0.713  -8.465  1.00  0.00           C  
ATOM    260  CG  LEU A  18      16.530   0.262  -8.951  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      16.177   0.984 -10.257  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      16.469  -1.253  -9.190  1.00  0.00           C  
ATOM    263  H   LEU A  18      16.819   1.950  -6.578  1.00  0.00           H  
ATOM    264  HA  LEU A  18      17.870  -0.668  -6.810  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      18.016   1.792  -8.586  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      18.672   0.233  -9.084  1.00  0.00           H  
ATOM    267  HG  LEU A  18      15.794   0.523  -8.194  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      15.184   0.683 -10.589  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      16.181   2.063 -10.103  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      16.905   0.732 -11.029  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      15.484  -1.522  -9.571  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      17.223  -1.548  -9.920  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      16.636  -1.799  -8.263  1.00  0.00           H  
ATOM    274  N   THR A  19      20.128   1.681  -6.339  1.00  0.00           N  
ATOM    275  CA  THR A  19      21.497   1.899  -5.874  1.00  0.00           C  
ATOM    276  C   THR A  19      21.661   1.561  -4.380  1.00  0.00           C  
ATOM    277  O   THR A  19      22.525   2.120  -3.708  1.00  0.00           O  
ATOM    278  CB  THR A  19      21.962   3.325  -6.223  1.00  0.00           C  
ATOM    279  OG1 THR A  19      21.101   4.295  -5.665  1.00  0.00           O  
ATOM    280  CG2 THR A  19      22.042   3.527  -7.740  1.00  0.00           C  
ATOM    281  H   THR A  19      19.493   2.468  -6.369  1.00  0.00           H  
ATOM    282  HA  THR A  19      22.160   1.220  -6.411  1.00  0.00           H  
ATOM    283  HB  THR A  19      22.964   3.484  -5.821  1.00  0.00           H  
ATOM    284  HG1 THR A  19      20.227   4.192  -6.051  1.00  0.00           H  
ATOM    285 HG21 THR A  19      22.752   2.819  -8.169  1.00  0.00           H  
ATOM    286 HG22 THR A  19      21.068   3.377  -8.205  1.00  0.00           H  
ATOM    287 HG23 THR A  19      22.383   4.540  -7.953  1.00  0.00           H  
ATOM    288  N   GLY A  20      20.867   0.609  -3.868  1.00  0.00           N  
ATOM    289  CA  GLY A  20      21.050  -0.027  -2.572  1.00  0.00           C  
ATOM    290  C   GLY A  20      20.916   0.920  -1.381  1.00  0.00           C  
ATOM    291  O   GLY A  20      21.454   0.622  -0.316  1.00  0.00           O  
ATOM    292  H   GLY A  20      20.134   0.225  -4.446  1.00  0.00           H  
ATOM    293  HA2 GLY A  20      20.298  -0.809  -2.470  1.00  0.00           H  
ATOM    294  HA3 GLY A  20      22.035  -0.495  -2.546  1.00  0.00           H  
ATOM    295  N   ALA A  21      20.198   2.039  -1.542  1.00  0.00           N  
ATOM    296  CA  ALA A  21      19.994   3.007  -0.470  1.00  0.00           C  
ATOM    297  C   ALA A  21      18.662   2.721   0.236  1.00  0.00           C  
ATOM    298  O   ALA A  21      17.713   2.282  -0.416  1.00  0.00           O  
ATOM    299  CB  ALA A  21      20.047   4.419  -1.048  1.00  0.00           C  
ATOM    300  H   ALA A  21      19.760   2.216  -2.438  1.00  0.00           H  
ATOM    301  HA  ALA A  21      20.820   2.930   0.237  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      19.847   5.158  -0.271  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      21.033   4.606  -1.475  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      19.302   4.508  -1.830  1.00  0.00           H  
ATOM    305  N   PRO A  22      18.577   2.925   1.563  1.00  0.00           N  
ATOM    306  CA  PRO A  22      17.436   2.514   2.370  1.00  0.00           C  
ATOM    307  C   PRO A  22      16.201   3.374   2.091  1.00  0.00           C  
ATOM    308  O   PRO A  22      16.311   4.535   1.696  1.00  0.00           O  
ATOM    309  CB  PRO A  22      17.906   2.620   3.822  1.00  0.00           C  
ATOM    310  CG  PRO A  22      18.949   3.733   3.764  1.00  0.00           C  
ATOM    311  CD  PRO A  22      19.614   3.492   2.410  1.00  0.00           C  
ATOM    312  HA  PRO A  22      17.200   1.470   2.163  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      17.104   2.839   4.524  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      18.394   1.686   4.104  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      18.442   4.697   3.756  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      19.658   3.684   4.591  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      20.005   4.429   2.012  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      20.420   2.767   2.530  1.00  0.00           H  
ATOM    319  N   ARG A  23      15.016   2.782   2.282  1.00  0.00           N  
ATOM    320  CA  ARG A  23      13.754   3.331   1.858  1.00  0.00           C  
ATOM    321  C   ARG A  23      13.364   4.689   2.468  1.00  0.00           C  
ATOM    322  O   ARG A  23      12.853   5.500   1.702  1.00  0.00           O  
ATOM    323  CB  ARG A  23      12.686   2.243   1.983  1.00  0.00           C  
ATOM    324  CG  ARG A  23      12.344   1.847   3.421  1.00  0.00           C  
ATOM    325  CD  ARG A  23      11.428   0.625   3.438  1.00  0.00           C  
ATOM    326  NE  ARG A  23      12.138  -0.601   3.047  1.00  0.00           N  
ATOM    327  CZ  ARG A  23      11.555  -1.801   2.882  1.00  0.00           C  
ATOM    328  NH1 ARG A  23      10.230  -1.943   3.025  1.00  0.00           N  
ATOM    329  NH2 ARG A  23      12.306  -2.867   2.574  1.00  0.00           N  
ATOM    330  H   ARG A  23      14.944   1.846   2.650  1.00  0.00           H  
ATOM    331  HA  ARG A  23      13.857   3.502   0.785  1.00  0.00           H  
ATOM    332  HB2 ARG A  23      11.793   2.602   1.493  1.00  0.00           H  
ATOM    333  HB3 ARG A  23      13.032   1.363   1.444  1.00  0.00           H  
ATOM    334  HG2 ARG A  23      13.246   1.616   3.986  1.00  0.00           H  
ATOM    335  HG3 ARG A  23      11.812   2.674   3.893  1.00  0.00           H  
ATOM    336  HD2 ARG A  23      11.057   0.502   4.454  1.00  0.00           H  
ATOM    337  HD3 ARG A  23      10.592   0.810   2.764  1.00  0.00           H  
ATOM    338  HE  ARG A  23      13.140  -0.529   2.938  1.00  0.00           H  
ATOM    339 HH11 ARG A  23       9.658  -1.146   3.266  1.00  0.00           H  
ATOM    340 HH12 ARG A  23       9.795  -2.847   2.904  1.00  0.00           H  
ATOM    341 HH21 ARG A  23      13.309  -2.780   2.497  1.00  0.00           H  
ATOM    342 HH22 ARG A  23      11.876  -3.773   2.450  1.00  0.00           H  
ATOM    343  N   PRO A  24      13.571   5.009   3.765  1.00  0.00           N  
ATOM    344  CA  PRO A  24      13.205   6.325   4.284  1.00  0.00           C  
ATOM    345  C   PRO A  24      14.029   7.437   3.629  1.00  0.00           C  
ATOM    346  O   PRO A  24      13.483   8.481   3.279  1.00  0.00           O  
ATOM    347  CB  PRO A  24      13.432   6.270   5.797  1.00  0.00           C  
ATOM    348  CG  PRO A  24      14.505   5.198   5.950  1.00  0.00           C  
ATOM    349  CD  PRO A  24      14.135   4.209   4.847  1.00  0.00           C  
ATOM    350  HA  PRO A  24      12.147   6.514   4.101  1.00  0.00           H  
ATOM    351  HB2 PRO A  24      13.741   7.228   6.216  1.00  0.00           H  
ATOM    352  HB3 PRO A  24      12.518   5.928   6.285  1.00  0.00           H  
ATOM    353  HG2 PRO A  24      15.489   5.626   5.753  1.00  0.00           H  
ATOM    354  HG3 PRO A  24      14.490   4.738   6.939  1.00  0.00           H  
ATOM    355  HD2 PRO A  24      15.021   3.651   4.573  1.00  0.00           H  
ATOM    356  HD3 PRO A  24      13.377   3.541   5.248  1.00  0.00           H  
ATOM    357  N   THR A  25      15.336   7.216   3.449  1.00  0.00           N  
ATOM    358  CA  THR A  25      16.227   8.190   2.835  1.00  0.00           C  
ATOM    359  C   THR A  25      15.767   8.504   1.412  1.00  0.00           C  
ATOM    360  O   THR A  25      15.673   9.669   1.031  1.00  0.00           O  
ATOM    361  CB  THR A  25      17.668   7.661   2.867  1.00  0.00           C  
ATOM    362  OG1 THR A  25      18.005   7.316   4.195  1.00  0.00           O  
ATOM    363  CG2 THR A  25      18.665   8.707   2.357  1.00  0.00           C  
ATOM    364  H   THR A  25      15.737   6.336   3.742  1.00  0.00           H  
ATOM    365  HA  THR A  25      16.175   9.107   3.420  1.00  0.00           H  
ATOM    366  HB  THR A  25      17.747   6.768   2.245  1.00  0.00           H  
ATOM    367  HG1 THR A  25      18.911   7.000   4.211  1.00  0.00           H  
ATOM    368 HG21 THR A  25      18.467   8.944   1.312  1.00  0.00           H  
ATOM    369 HG22 THR A  25      18.587   9.617   2.953  1.00  0.00           H  
ATOM    370 HG23 THR A  25      19.679   8.314   2.438  1.00  0.00           H  
ATOM    371  N   CYS A  26      15.451   7.458   0.643  1.00  0.00           N  
ATOM    372  CA  CYS A  26      14.957   7.588  -0.715  1.00  0.00           C  
ATOM    373  C   CYS A  26      13.588   8.255  -0.726  1.00  0.00           C  
ATOM    374  O   CYS A  26      13.320   9.093  -1.585  1.00  0.00           O  
ATOM    375  CB  CYS A  26      14.899   6.212  -1.382  1.00  0.00           C  
ATOM    376  SG  CYS A  26      16.469   5.314  -1.406  1.00  0.00           S  
ATOM    377  H   CYS A  26      15.497   6.532   1.041  1.00  0.00           H  
ATOM    378  HA  CYS A  26      15.644   8.221  -1.276  1.00  0.00           H  
ATOM    379  HB2 CYS A  26      14.171   5.586  -0.884  1.00  0.00           H  
ATOM    380  HB3 CYS A  26      14.556   6.349  -2.404  1.00  0.00           H  
ATOM    381  N   ALA A  27      12.731   7.891   0.234  1.00  0.00           N  
ATOM    382  CA  ALA A  27      11.391   8.434   0.356  1.00  0.00           C  
ATOM    383  C   ALA A  27      11.438   9.948   0.514  1.00  0.00           C  
ATOM    384  O   ALA A  27      10.595  10.628  -0.052  1.00  0.00           O  
ATOM    385  CB  ALA A  27      10.632   7.777   1.512  1.00  0.00           C  
ATOM    386  H   ALA A  27      13.033   7.225   0.932  1.00  0.00           H  
ATOM    387  HA  ALA A  27      10.847   8.204  -0.559  1.00  0.00           H  
ATOM    388  HB1 ALA A  27       9.614   8.161   1.540  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      10.587   6.698   1.372  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      11.116   7.998   2.462  1.00  0.00           H  
ATOM    391  N   LYS A  28      12.409  10.485   1.261  1.00  0.00           N  
ATOM    392  CA  LYS A  28      12.504  11.924   1.498  1.00  0.00           C  
ATOM    393  C   LYS A  28      13.363  12.641   0.459  1.00  0.00           C  
ATOM    394  O   LYS A  28      13.123  13.817   0.192  1.00  0.00           O  
ATOM    395  CB  LYS A  28      12.938  12.201   2.934  1.00  0.00           C  
ATOM    396  CG  LYS A  28      12.000  11.545   3.961  1.00  0.00           C  
ATOM    397  CD  LYS A  28      10.544  12.045   3.993  1.00  0.00           C  
ATOM    398  CE  LYS A  28       9.614  11.334   2.994  1.00  0.00           C  
ATOM    399  NZ  LYS A  28       8.204  11.387   3.412  1.00  0.00           N  
ATOM    400  H   LYS A  28      13.097   9.872   1.687  1.00  0.00           H  
ATOM    401  HA  LYS A  28      11.533  12.392   1.385  1.00  0.00           H  
ATOM    402  HB2 LYS A  28      13.946  11.808   3.079  1.00  0.00           H  
ATOM    403  HB3 LYS A  28      12.957  13.278   3.105  1.00  0.00           H  
ATOM    404  HG2 LYS A  28      12.002  10.465   3.826  1.00  0.00           H  
ATOM    405  HG3 LYS A  28      12.436  11.762   4.933  1.00  0.00           H  
ATOM    406  HD2 LYS A  28      10.172  11.831   4.997  1.00  0.00           H  
ATOM    407  HD3 LYS A  28      10.511  13.125   3.843  1.00  0.00           H  
ATOM    408  HE2 LYS A  28       9.655  11.804   2.015  1.00  0.00           H  
ATOM    409  HE3 LYS A  28       9.896  10.285   2.896  1.00  0.00           H  
ATOM    410  HZ1 LYS A  28       7.651  10.920   2.704  1.00  0.00           H  
ATOM    411  HZ2 LYS A  28       8.088  10.917   4.298  1.00  0.00           H  
ATOM    412  HZ3 LYS A  28       7.907  12.349   3.492  1.00  0.00           H  
ATOM    413  N   LEU A  29      14.308  11.937  -0.175  1.00  0.00           N  
ATOM    414  CA  LEU A  29      14.974  12.438  -1.370  1.00  0.00           C  
ATOM    415  C   LEU A  29      13.932  12.716  -2.460  1.00  0.00           C  
ATOM    416  O   LEU A  29      13.999  13.741  -3.135  1.00  0.00           O  
ATOM    417  CB  LEU A  29      16.025  11.417  -1.829  1.00  0.00           C  
ATOM    418  CG  LEU A  29      16.790  11.817  -3.102  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      17.563  13.130  -2.925  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      17.773  10.696  -3.457  1.00  0.00           C  
ATOM    421  H   LEU A  29      14.498  10.985   0.110  1.00  0.00           H  
ATOM    422  HA  LEU A  29      15.476  13.370  -1.108  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      16.742  11.268  -1.020  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      15.525  10.469  -2.022  1.00  0.00           H  
ATOM    425  HG  LEU A  29      16.092  11.928  -3.932  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      18.217  13.065  -2.055  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      18.168  13.320  -3.812  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      16.874  13.964  -2.798  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      17.228   9.765  -3.610  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      18.307  10.947  -4.373  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      18.494  10.559  -2.650  1.00  0.00           H  
ATOM    432  N   SER A  30      12.961  11.807  -2.611  1.00  0.00           N  
ATOM    433  CA  SER A  30      11.901  11.887  -3.601  1.00  0.00           C  
ATOM    434  C   SER A  30      10.708  12.726  -3.135  1.00  0.00           C  
ATOM    435  O   SER A  30      10.050  13.352  -3.964  1.00  0.00           O  
ATOM    436  CB  SER A  30      11.446  10.466  -3.926  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.901   9.847  -2.780  1.00  0.00           O  
ATOM    438  H   SER A  30      12.974  10.974  -2.036  1.00  0.00           H  
ATOM    439  HA  SER A  30      12.293  12.333  -4.515  1.00  0.00           H  
ATOM    440  HB2 SER A  30      10.692  10.504  -4.711  1.00  0.00           H  
ATOM    441  HB3 SER A  30      12.297   9.880  -4.272  1.00  0.00           H  
ATOM    442  HG  SER A  30      11.585   9.760  -2.111  1.00  0.00           H  
ATOM    443  N   GLY A  31      10.386  12.688  -1.835  1.00  0.00           N  
ATOM    444  CA  GLY A  31       9.122  13.186  -1.314  1.00  0.00           C  
ATOM    445  C   GLY A  31       8.001  12.140  -1.396  1.00  0.00           C  
ATOM    446  O   GLY A  31       6.836  12.495  -1.221  1.00  0.00           O  
ATOM    447  H   GLY A  31      10.963  12.162  -1.185  1.00  0.00           H  
ATOM    448  HA2 GLY A  31       9.269  13.443  -0.265  1.00  0.00           H  
ATOM    449  HA3 GLY A  31       8.818  14.089  -1.845  1.00  0.00           H  
ATOM    450  N   CYS A  32       8.333  10.858  -1.615  1.00  0.00           N  
ATOM    451  CA  CYS A  32       7.395   9.752  -1.463  1.00  0.00           C  
ATOM    452  C   CYS A  32       7.173   9.446   0.025  1.00  0.00           C  
ATOM    453  O   CYS A  32       7.803  10.042   0.898  1.00  0.00           O  
ATOM    454  CB  CYS A  32       7.912   8.508  -2.196  1.00  0.00           C  
ATOM    455  SG  CYS A  32       8.334   8.724  -3.946  1.00  0.00           S  
ATOM    456  H   CYS A  32       9.310  10.613  -1.740  1.00  0.00           H  
ATOM    457  HA  CYS A  32       6.448  10.021  -1.920  1.00  0.00           H  
ATOM    458  HB2 CYS A  32       8.804   8.147  -1.685  1.00  0.00           H  
ATOM    459  HB3 CYS A  32       7.161   7.724  -2.132  1.00  0.00           H  
ATOM    460  N   LYS A  33       6.286   8.491   0.313  1.00  0.00           N  
ATOM    461  CA  LYS A  33       6.094   7.906   1.633  1.00  0.00           C  
ATOM    462  C   LYS A  33       5.580   6.476   1.474  1.00  0.00           C  
ATOM    463  O   LYS A  33       5.370   6.019   0.353  1.00  0.00           O  
ATOM    464  CB  LYS A  33       5.145   8.775   2.470  1.00  0.00           C  
ATOM    465  CG  LYS A  33       3.723   8.752   1.897  1.00  0.00           C  
ATOM    466  CD  LYS A  33       2.803   9.790   2.545  1.00  0.00           C  
ATOM    467  CE  LYS A  33       3.191  11.207   2.112  1.00  0.00           C  
ATOM    468  NZ  LYS A  33       2.163  12.190   2.496  1.00  0.00           N  
ATOM    469  H   LYS A  33       5.748   8.086  -0.442  1.00  0.00           H  
ATOM    470  HA  LYS A  33       7.053   7.863   2.144  1.00  0.00           H  
ATOM    471  HB2 LYS A  33       5.119   8.411   3.498  1.00  0.00           H  
ATOM    472  HB3 LYS A  33       5.537   9.790   2.478  1.00  0.00           H  
ATOM    473  HG2 LYS A  33       3.769   8.938   0.826  1.00  0.00           H  
ATOM    474  HG3 LYS A  33       3.286   7.766   2.062  1.00  0.00           H  
ATOM    475  HD2 LYS A  33       1.784   9.587   2.208  1.00  0.00           H  
ATOM    476  HD3 LYS A  33       2.838   9.698   3.632  1.00  0.00           H  
ATOM    477  HE2 LYS A  33       4.140  11.495   2.563  1.00  0.00           H  
ATOM    478  HE3 LYS A  33       3.310  11.214   1.029  1.00  0.00           H  
ATOM    479  HZ1 LYS A  33       2.407  13.097   2.118  1.00  0.00           H  
ATOM    480  HZ2 LYS A  33       1.270  11.912   2.115  1.00  0.00           H  
ATOM    481  HZ3 LYS A  33       2.096  12.248   3.502  1.00  0.00           H  
ATOM    482  N   ILE A  34       5.366   5.783   2.595  1.00  0.00           N  
ATOM    483  CA  ILE A  34       4.803   4.442   2.643  1.00  0.00           C  
ATOM    484  C   ILE A  34       3.461   4.525   3.367  1.00  0.00           C  
ATOM    485  O   ILE A  34       3.379   5.151   4.423  1.00  0.00           O  
ATOM    486  CB  ILE A  34       5.764   3.512   3.399  1.00  0.00           C  
ATOM    487  CG1 ILE A  34       7.216   3.617   2.901  1.00  0.00           C  
ATOM    488  CG2 ILE A  34       5.263   2.061   3.359  1.00  0.00           C  
ATOM    489  CD1 ILE A  34       7.449   3.132   1.469  1.00  0.00           C  
ATOM    490  H   ILE A  34       5.606   6.198   3.483  1.00  0.00           H  
ATOM    491  HA  ILE A  34       4.650   4.051   1.638  1.00  0.00           H  
ATOM    492  HB  ILE A  34       5.781   3.822   4.446  1.00  0.00           H  
ATOM    493 HG12 ILE A  34       7.563   4.648   2.971  1.00  0.00           H  
ATOM    494 HG13 ILE A  34       7.832   3.024   3.569  1.00  0.00           H  
ATOM    495 HG21 ILE A  34       5.080   1.745   2.332  1.00  0.00           H  
ATOM    496 HG22 ILE A  34       6.004   1.402   3.812  1.00  0.00           H  
ATOM    497 HG23 ILE A  34       4.334   1.972   3.922  1.00  0.00           H  
ATOM    498 HD11 ILE A  34       8.519   3.161   1.267  1.00  0.00           H  
ATOM    499 HD12 ILE A  34       7.099   2.109   1.337  1.00  0.00           H  
ATOM    500 HD13 ILE A  34       6.944   3.791   0.766  1.00  0.00           H  
ATOM    501  N   ILE A  35       2.420   3.892   2.811  1.00  0.00           N  
ATOM    502  CA  ILE A  35       1.125   3.748   3.457  1.00  0.00           C  
ATOM    503  C   ILE A  35       0.775   2.268   3.614  1.00  0.00           C  
ATOM    504  O   ILE A  35       1.322   1.412   2.918  1.00  0.00           O  
ATOM    505  CB  ILE A  35       0.045   4.510   2.679  1.00  0.00           C  
ATOM    506  CG1 ILE A  35      -0.186   3.925   1.279  1.00  0.00           C  
ATOM    507  CG2 ILE A  35       0.382   6.007   2.613  1.00  0.00           C  
ATOM    508  CD1 ILE A  35      -1.529   4.385   0.720  1.00  0.00           C  
ATOM    509  H   ILE A  35       2.535   3.421   1.925  1.00  0.00           H  
ATOM    510  HA  ILE A  35       1.142   4.176   4.457  1.00  0.00           H  
ATOM    511  HB  ILE A  35      -0.874   4.399   3.249  1.00  0.00           H  
ATOM    512 HG12 ILE A  35       0.621   4.215   0.608  1.00  0.00           H  
ATOM    513 HG13 ILE A  35      -0.228   2.839   1.321  1.00  0.00           H  
ATOM    514 HG21 ILE A  35      -0.464   6.569   2.219  1.00  0.00           H  
ATOM    515 HG22 ILE A  35       0.603   6.379   3.614  1.00  0.00           H  
ATOM    516 HG23 ILE A  35       1.248   6.177   1.973  1.00  0.00           H  
ATOM    517 HD11 ILE A  35      -1.709   3.856  -0.213  1.00  0.00           H  
ATOM    518 HD12 ILE A  35      -2.325   4.145   1.425  1.00  0.00           H  
ATOM    519 HD13 ILE A  35      -1.520   5.458   0.536  1.00  0.00           H  
ATOM    520  N   SER A  36      -0.177   1.984   4.508  1.00  0.00           N  
ATOM    521  CA  SER A  36      -0.776   0.677   4.686  1.00  0.00           C  
ATOM    522  C   SER A  36      -1.674   0.310   3.504  1.00  0.00           C  
ATOM    523  O   SER A  36      -1.767  -0.860   3.137  1.00  0.00           O  
ATOM    524  CB  SER A  36      -1.583   0.710   5.984  1.00  0.00           C  
ATOM    525  OG  SER A  36      -0.757   1.080   7.069  1.00  0.00           O  
ATOM    526  H   SER A  36      -0.560   2.712   5.091  1.00  0.00           H  
ATOM    527  HA  SER A  36       0.011  -0.068   4.771  1.00  0.00           H  
ATOM    528  HB2 SER A  36      -2.400   1.429   5.899  1.00  0.00           H  
ATOM    529  HB3 SER A  36      -1.998  -0.274   6.166  1.00  0.00           H  
ATOM    530  HG  SER A  36      -0.043   0.443   7.144  1.00  0.00           H  
ATOM    531  N   GLY A  37      -2.343   1.315   2.928  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -3.323   1.149   1.866  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.727   0.467   0.639  1.00  0.00           C  
ATOM    534  O   GLY A  37      -1.620   0.794   0.212  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.176   2.244   3.284  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -4.159   0.559   2.243  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -3.707   2.121   1.564  1.00  0.00           H  
ATOM    538  N   SER A  38      -3.486  -0.479   0.078  1.00  0.00           N  
ATOM    539  CA  SER A  38      -3.146  -1.220  -1.121  1.00  0.00           C  
ATOM    540  C   SER A  38      -2.887  -0.259  -2.281  1.00  0.00           C  
ATOM    541  O   SER A  38      -1.861  -0.368  -2.950  1.00  0.00           O  
ATOM    542  CB  SER A  38      -4.297  -2.182  -1.426  1.00  0.00           C  
ATOM    543  OG  SER A  38      -5.531  -1.492  -1.459  1.00  0.00           O  
ATOM    544  H   SER A  38      -4.400  -0.667   0.460  1.00  0.00           H  
ATOM    545  HA  SER A  38      -2.244  -1.804  -0.936  1.00  0.00           H  
ATOM    546  HB2 SER A  38      -4.121  -2.658  -2.386  1.00  0.00           H  
ATOM    547  HB3 SER A  38      -4.343  -2.950  -0.652  1.00  0.00           H  
ATOM    548  HG  SER A  38      -6.231  -2.121  -1.652  1.00  0.00           H  
ATOM    549  N   THR A  39      -3.804   0.695  -2.480  1.00  0.00           N  
ATOM    550  CA  THR A  39      -3.650   1.808  -3.404  1.00  0.00           C  
ATOM    551  C   THR A  39      -3.493   3.116  -2.634  1.00  0.00           C  
ATOM    552  O   THR A  39      -3.911   3.237  -1.483  1.00  0.00           O  
ATOM    553  CB  THR A  39      -4.815   1.862  -4.399  1.00  0.00           C  
ATOM    554  OG1 THR A  39      -4.593   2.889  -5.343  1.00  0.00           O  
ATOM    555  CG2 THR A  39      -6.178   2.068  -3.728  1.00  0.00           C  
ATOM    556  H   THR A  39      -4.612   0.704  -1.872  1.00  0.00           H  
ATOM    557  HA  THR A  39      -2.745   1.661  -3.995  1.00  0.00           H  
ATOM    558  HB  THR A  39      -4.819   0.921  -4.941  1.00  0.00           H  
ATOM    559  HG1 THR A  39      -5.319   2.894  -5.971  1.00  0.00           H  
ATOM    560 HG21 THR A  39      -6.959   2.070  -4.489  1.00  0.00           H  
ATOM    561 HG22 THR A  39      -6.382   1.261  -3.024  1.00  0.00           H  
ATOM    562 HG23 THR A  39      -6.202   3.021  -3.199  1.00  0.00           H  
ATOM    563  N   CYS A  40      -2.863   4.081  -3.305  1.00  0.00           N  
ATOM    564  CA  CYS A  40      -2.612   5.433  -2.841  1.00  0.00           C  
ATOM    565  C   CYS A  40      -3.675   6.386  -3.396  1.00  0.00           C  
ATOM    566  O   CYS A  40      -4.304   6.073  -4.407  1.00  0.00           O  
ATOM    567  CB  CYS A  40      -1.210   5.821  -3.303  1.00  0.00           C  
ATOM    568  SG  CYS A  40       0.096   5.120  -2.273  1.00  0.00           S  
ATOM    569  H   CYS A  40      -2.650   3.889  -4.273  1.00  0.00           H  
ATOM    570  HA  CYS A  40      -2.632   5.463  -1.752  1.00  0.00           H  
ATOM    571  HB2 CYS A  40      -1.064   5.521  -4.341  1.00  0.00           H  
ATOM    572  HB3 CYS A  40      -1.127   6.897  -3.250  1.00  0.00           H  
ATOM    573  N   PRO A  41      -3.885   7.552  -2.761  1.00  0.00           N  
ATOM    574  CA  PRO A  41      -4.859   8.535  -3.208  1.00  0.00           C  
ATOM    575  C   PRO A  41      -4.350   9.303  -4.431  1.00  0.00           C  
ATOM    576  O   PRO A  41      -3.206   9.142  -4.856  1.00  0.00           O  
ATOM    577  CB  PRO A  41      -5.041   9.473  -2.014  1.00  0.00           C  
ATOM    578  CG  PRO A  41      -3.643   9.479  -1.398  1.00  0.00           C  
ATOM    579  CD  PRO A  41      -3.228   8.015  -1.546  1.00  0.00           C  
ATOM    580  HA  PRO A  41      -5.812   8.060  -3.449  1.00  0.00           H  
ATOM    581  HB2 PRO A  41      -5.391  10.464  -2.298  1.00  0.00           H  
ATOM    582  HB3 PRO A  41      -5.742   9.032  -1.308  1.00  0.00           H  
ATOM    583  HG2 PRO A  41      -2.983  10.107  -1.997  1.00  0.00           H  
ATOM    584  HG3 PRO A  41      -3.641   9.816  -0.362  1.00  0.00           H  
ATOM    585  HD2 PRO A  41      -2.143   7.948  -1.592  1.00  0.00           H  
ATOM    586  HD3 PRO A  41      -3.601   7.445  -0.694  1.00  0.00           H  
ATOM    587  N   SER A  42      -5.216  10.164  -4.976  1.00  0.00           N  
ATOM    588  CA  SER A  42      -4.936  11.005  -6.131  1.00  0.00           C  
ATOM    589  C   SER A  42      -3.710  11.900  -5.931  1.00  0.00           C  
ATOM    590  O   SER A  42      -3.035  12.223  -6.906  1.00  0.00           O  
ATOM    591  CB  SER A  42      -6.171  11.857  -6.440  1.00  0.00           C  
ATOM    592  OG  SER A  42      -7.305  11.031  -6.598  1.00  0.00           O  
ATOM    593  H   SER A  42      -6.140  10.236  -4.575  1.00  0.00           H  
ATOM    594  HA  SER A  42      -4.746  10.354  -6.985  1.00  0.00           H  
ATOM    595  HB2 SER A  42      -6.351  12.556  -5.621  1.00  0.00           H  
ATOM    596  HB3 SER A  42      -6.005  12.422  -7.358  1.00  0.00           H  
ATOM    597  HG  SER A  42      -7.136  10.409  -7.309  1.00  0.00           H  
ATOM    598  N   ASP A  43      -3.429  12.306  -4.685  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -2.303  13.166  -4.341  1.00  0.00           C  
ATOM    600  C   ASP A  43      -0.971  12.407  -4.242  1.00  0.00           C  
ATOM    601  O   ASP A  43       0.079  13.049  -4.217  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -2.624  13.975  -3.076  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -3.066  13.116  -1.897  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -4.209  12.616  -1.964  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -2.269  12.985  -0.944  1.00  0.00           O  
ATOM    606  H   ASP A  43      -4.023  12.011  -3.920  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -2.179  13.899  -5.139  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -1.748  14.557  -2.792  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -3.432  14.672  -3.304  1.00  0.00           H  
ATOM    610  N   TYR A  44      -0.988  11.065  -4.250  1.00  0.00           N  
ATOM    611  CA  TYR A  44       0.195  10.244  -4.480  1.00  0.00           C  
ATOM    612  C   TYR A  44      -0.142   9.176  -5.526  1.00  0.00           C  
ATOM    613  O   TYR A  44      -0.283   8.004  -5.191  1.00  0.00           O  
ATOM    614  CB  TYR A  44       0.680   9.635  -3.161  1.00  0.00           C  
ATOM    615  CG  TYR A  44       1.195  10.663  -2.173  1.00  0.00           C  
ATOM    616  CD1 TYR A  44       2.500  11.168  -2.310  1.00  0.00           C  
ATOM    617  CD2 TYR A  44       0.324  11.237  -1.231  1.00  0.00           C  
ATOM    618  CE1 TYR A  44       2.905  12.296  -1.579  1.00  0.00           C  
ATOM    619  CE2 TYR A  44       0.739  12.346  -0.474  1.00  0.00           C  
ATOM    620  CZ  TYR A  44       2.020  12.892  -0.666  1.00  0.00           C  
ATOM    621  OH  TYR A  44       2.414  13.976   0.064  1.00  0.00           O  
ATOM    622  H   TYR A  44      -1.872  10.575  -4.220  1.00  0.00           H  
ATOM    623  HA  TYR A  44       1.010  10.853  -4.865  1.00  0.00           H  
ATOM    624  HB2 TYR A  44      -0.128   9.062  -2.710  1.00  0.00           H  
ATOM    625  HB3 TYR A  44       1.484   8.942  -3.390  1.00  0.00           H  
ATOM    626  HD1 TYR A  44       3.192  10.699  -2.985  1.00  0.00           H  
ATOM    627  HD2 TYR A  44      -0.675  10.846  -1.109  1.00  0.00           H  
ATOM    628  HE1 TYR A  44       3.901  12.693  -1.713  1.00  0.00           H  
ATOM    629  HE2 TYR A  44       0.061  12.794   0.238  1.00  0.00           H  
ATOM    630  HH  TYR A  44       3.264  14.325  -0.213  1.00  0.00           H  
ATOM    631  N   PRO A  45      -0.293   9.558  -6.803  1.00  0.00           N  
ATOM    632  CA  PRO A  45      -0.877   8.711  -7.830  1.00  0.00           C  
ATOM    633  C   PRO A  45       0.063   7.604  -8.324  1.00  0.00           C  
ATOM    634  O   PRO A  45      -0.367   6.788  -9.138  1.00  0.00           O  
ATOM    635  CB  PRO A  45      -1.253   9.674  -8.960  1.00  0.00           C  
ATOM    636  CG  PRO A  45      -0.190  10.766  -8.849  1.00  0.00           C  
ATOM    637  CD  PRO A  45       0.035  10.865  -7.341  1.00  0.00           C  
ATOM    638  HA  PRO A  45      -1.788   8.243  -7.452  1.00  0.00           H  
ATOM    639  HB2 PRO A  45      -1.263   9.203  -9.943  1.00  0.00           H  
ATOM    640  HB3 PRO A  45      -2.231  10.110  -8.747  1.00  0.00           H  
ATOM    641  HG2 PRO A  45       0.727  10.431  -9.333  1.00  0.00           H  
ATOM    642  HG3 PRO A  45      -0.520  11.712  -9.280  1.00  0.00           H  
ATOM    643  HD2 PRO A  45       1.072  11.109  -7.137  1.00  0.00           H  
ATOM    644  HD3 PRO A  45      -0.616  11.627  -6.920  1.00  0.00           H  
ATOM    645  N   LYS A  46       1.323   7.561  -7.861  1.00  0.00           N  
ATOM    646  CA  LYS A  46       2.304   6.574  -8.293  1.00  0.00           C  
ATOM    647  C   LYS A  46       2.687   5.669  -7.124  1.00  0.00           C  
ATOM    648  O   LYS A  46       2.976   6.211  -6.036  1.00  0.00           O  
ATOM    649  CB  LYS A  46       3.534   7.287  -8.867  1.00  0.00           C  
ATOM    650  CG  LYS A  46       3.237   8.098 -10.136  1.00  0.00           C  
ATOM    651  CD  LYS A  46       2.676   7.314 -11.332  1.00  0.00           C  
ATOM    652  CE  LYS A  46       3.591   6.184 -11.825  1.00  0.00           C  
ATOM    653  NZ  LYS A  46       3.388   4.924 -11.084  1.00  0.00           N  
ATOM    654  OXT LYS A  46       2.707   4.436  -7.335  1.00  0.00           O  
ATOM    655  H   LYS A  46       1.631   8.228  -7.164  1.00  0.00           H  
ATOM    656  HA  LYS A  46       1.886   5.929  -9.064  1.00  0.00           H  
ATOM    657  HB2 LYS A  46       3.907   7.986  -8.120  1.00  0.00           H  
ATOM    658  HB3 LYS A  46       4.322   6.565  -9.071  1.00  0.00           H  
ATOM    659  HG2 LYS A  46       2.535   8.895  -9.889  1.00  0.00           H  
ATOM    660  HG3 LYS A  46       4.168   8.566 -10.449  1.00  0.00           H  
ATOM    661  HD2 LYS A  46       1.678   6.930 -11.114  1.00  0.00           H  
ATOM    662  HD3 LYS A  46       2.575   8.030 -12.150  1.00  0.00           H  
ATOM    663  HE2 LYS A  46       3.358   5.988 -12.872  1.00  0.00           H  
ATOM    664  HE3 LYS A  46       4.635   6.494 -11.758  1.00  0.00           H  
ATOM    665  HZ1 LYS A  46       2.426   4.631 -11.176  1.00  0.00           H  
ATOM    666  HZ2 LYS A  46       3.990   4.208 -11.465  1.00  0.00           H  
ATOM    667  HZ3 LYS A  46       3.601   5.050 -10.106  1.00  0.00           H  
TER     668      LYS A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       0.016   1.107  -0.645  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.171   0.721  -1.471  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.274   1.780  -1.362  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.228   2.606  -0.449  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.733   0.430  -2.919  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.205   1.681  -3.632  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.149   1.418  -5.099  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.501   2.728  -5.822  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.678   3.592  -6.033  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.690   0.384  -0.661  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.330   1.239   0.308  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.377   1.975  -0.979  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.570  -0.206  -1.058  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.577   0.025  -3.479  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.051  -0.327  -2.903  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.678   2.058  -3.117  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.983   2.433  -3.604  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.689   0.937  -5.607  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.009   0.747  -5.136  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.923   2.488  -6.798  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.250   3.273  -5.247  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.341   3.122  -6.631  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       0.391   4.456  -6.478  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.133   3.810  -5.156  1.00  0.00           H  
ATOM     25  N   SER A   2       3.243   1.775  -2.288  1.00  0.00           N  
ATOM     26  CA  SER A   2       4.256   2.815  -2.390  1.00  0.00           C  
ATOM     27  C   SER A   2       3.683   4.021  -3.134  1.00  0.00           C  
ATOM     28  O   SER A   2       2.933   3.857  -4.096  1.00  0.00           O  
ATOM     29  CB  SER A   2       5.504   2.273  -3.092  1.00  0.00           C  
ATOM     30  OG  SER A   2       5.949   1.090  -2.463  1.00  0.00           O  
ATOM     31  H   SER A   2       3.252   1.059  -2.998  1.00  0.00           H  
ATOM     32  HA  SER A   2       4.525   3.120  -1.382  1.00  0.00           H  
ATOM     33  HB2 SER A   2       5.274   2.063  -4.137  1.00  0.00           H  
ATOM     34  HB3 SER A   2       6.297   3.020  -3.041  1.00  0.00           H  
ATOM     35  HG  SER A   2       6.724   0.766  -2.927  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.024   5.226  -2.667  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.247   6.434  -2.882  1.00  0.00           C  
ATOM     38  C   CYS A   3       4.159   7.592  -3.270  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.822   8.149  -2.402  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.514   6.745  -1.568  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.278   5.530  -1.044  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.723   5.288  -1.939  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.523   6.304  -3.684  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       3.242   6.815  -0.758  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.030   7.710  -1.651  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.171   7.968  -4.555  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.944   9.089  -5.081  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.016  10.133  -5.706  1.00  0.00           C  
ATOM     49  O   CYS A   4       2.977   9.769  -6.255  1.00  0.00           O  
ATOM     50  CB  CYS A   4       5.934   8.598  -6.139  1.00  0.00           C  
ATOM     51  SG  CYS A   4       7.335   7.631  -5.531  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.567   7.477  -5.204  1.00  0.00           H  
ATOM     53  HA  CYS A   4       5.503   9.548  -4.271  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.398   8.014  -6.886  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       6.361   9.465  -6.642  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.393  11.424  -5.660  1.00  0.00           N  
ATOM     57  CA  PRO A   5       3.632  12.513  -6.256  1.00  0.00           C  
ATOM     58  C   PRO A   5       3.522  12.373  -7.775  1.00  0.00           C  
ATOM     59  O   PRO A   5       2.463  12.638  -8.339  1.00  0.00           O  
ATOM     60  CB  PRO A   5       4.364  13.799  -5.856  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.799  13.343  -5.597  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.609  11.935  -5.040  1.00  0.00           C  
ATOM     63  HA  PRO A   5       2.625  12.548  -5.844  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.302  14.577  -6.616  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       3.952  14.179  -4.923  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.348  13.283  -6.535  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       6.323  13.996  -4.897  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.490  11.339  -5.274  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.466  11.985  -3.960  1.00  0.00           H  
ATOM     70  N   ASN A   6       4.620  11.989  -8.436  1.00  0.00           N  
ATOM     71  CA  ASN A   6       4.713  11.938  -9.889  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.716  10.876 -10.328  1.00  0.00           C  
ATOM     73  O   ASN A   6       6.448  10.312  -9.514  1.00  0.00           O  
ATOM     74  CB  ASN A   6       5.056  13.319 -10.459  1.00  0.00           C  
ATOM     75  CG  ASN A   6       6.286  13.895  -9.776  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.414  13.560 -10.128  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.055  14.737  -8.771  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.444  11.730  -7.913  1.00  0.00           H  
ATOM     79  HA  ASN A   6       3.750  11.661 -10.304  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.236  13.254 -11.532  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       4.208  13.988 -10.303  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.103  14.973  -8.533  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       6.818  15.079  -8.213  1.00  0.00           H  
ATOM     84  N   THR A   7       5.733  10.619 -11.639  1.00  0.00           N  
ATOM     85  CA  THR A   7       6.588   9.627 -12.267  1.00  0.00           C  
ATOM     86  C   THR A   7       8.061   9.992 -12.079  1.00  0.00           C  
ATOM     87  O   THR A   7       8.877   9.110 -11.835  1.00  0.00           O  
ATOM     88  CB  THR A   7       6.212   9.479 -13.749  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.834   9.179 -13.858  1.00  0.00           O  
ATOM     90  CG2 THR A   7       7.001   8.349 -14.419  1.00  0.00           C  
ATOM     91  H   THR A   7       5.111  11.144 -12.236  1.00  0.00           H  
ATOM     92  HA  THR A   7       6.405   8.672 -11.777  1.00  0.00           H  
ATOM     93  HB  THR A   7       6.412  10.413 -14.277  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.324   9.942 -13.577  1.00  0.00           H  
ATOM     95 HG21 THR A   7       8.065   8.582 -14.432  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.844   7.413 -13.881  1.00  0.00           H  
ATOM     97 HG23 THR A   7       6.659   8.229 -15.448  1.00  0.00           H  
ATOM     98  N   THR A   8       8.409  11.281 -12.163  1.00  0.00           N  
ATOM     99  CA  THR A   8       9.785  11.728 -11.983  1.00  0.00           C  
ATOM    100  C   THR A   8      10.283  11.401 -10.570  1.00  0.00           C  
ATOM    101  O   THR A   8      11.428  10.996 -10.383  1.00  0.00           O  
ATOM    102  CB  THR A   8       9.913  13.221 -12.316  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.104  13.540 -13.431  1.00  0.00           O  
ATOM    104  CG2 THR A   8      11.368  13.559 -12.654  1.00  0.00           C  
ATOM    105  H   THR A   8       7.700  11.981 -12.336  1.00  0.00           H  
ATOM    106  HA  THR A   8      10.401  11.188 -12.696  1.00  0.00           H  
ATOM    107  HB  THR A   8       9.592  13.823 -11.467  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.190  14.479 -13.614  1.00  0.00           H  
ATOM    109 HG21 THR A   8      11.692  12.983 -13.522  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.454  14.621 -12.882  1.00  0.00           H  
ATOM    111 HG23 THR A   8      12.014  13.322 -11.808  1.00  0.00           H  
ATOM    112  N   GLY A   9       9.397  11.540  -9.580  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.668  11.188  -8.199  1.00  0.00           C  
ATOM    114  C   GLY A   9       9.807   9.682  -8.018  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.718   9.232  -7.334  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.473  11.874  -9.815  1.00  0.00           H  
ATOM    117  HA2 GLY A   9      10.580  11.686  -7.869  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       8.842  11.522  -7.587  1.00  0.00           H  
ATOM    119  N   ARG A  10       8.926   8.896  -8.645  1.00  0.00           N  
ATOM    120  CA  ARG A  10       9.052   7.453  -8.724  1.00  0.00           C  
ATOM    121  C   ARG A  10      10.411   7.067  -9.303  1.00  0.00           C  
ATOM    122  O   ARG A  10      11.054   6.165  -8.780  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.857   6.908  -9.521  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.859   5.392  -9.708  1.00  0.00           C  
ATOM    125  CD  ARG A  10       7.943   4.647  -8.377  1.00  0.00           C  
ATOM    126  NE  ARG A  10       6.770   4.891  -7.533  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       6.670   4.521  -6.247  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       7.675   3.874  -5.643  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       5.562   4.813  -5.559  1.00  0.00           N  
ATOM    130  H   ARG A  10       8.173   9.308  -9.174  1.00  0.00           H  
ATOM    131  HA  ARG A  10       9.032   7.034  -7.721  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       6.938   7.203  -9.013  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.849   7.347 -10.513  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.943   5.100 -10.224  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.703   5.116 -10.339  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       7.985   3.588  -8.594  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       8.858   4.922  -7.855  1.00  0.00           H  
ATOM    138  HE  ARG A  10       5.961   5.326  -7.963  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       8.511   3.643  -6.162  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       7.617   3.629  -4.666  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.780   5.275  -6.013  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       5.503   4.598  -4.578  1.00  0.00           H  
ATOM    143  N   ASN A  11      10.879   7.776 -10.332  1.00  0.00           N  
ATOM    144  CA  ASN A  11      12.150   7.477 -10.975  1.00  0.00           C  
ATOM    145  C   ASN A  11      13.308   7.740 -10.018  1.00  0.00           C  
ATOM    146  O   ASN A  11      14.202   6.903  -9.909  1.00  0.00           O  
ATOM    147  CB  ASN A  11      12.336   8.305 -12.251  1.00  0.00           C  
ATOM    148  CG  ASN A  11      11.237   8.095 -13.288  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.618   7.036 -13.355  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      10.987   9.128 -14.093  1.00  0.00           N  
ATOM    151  H   ASN A  11      10.344   8.571 -10.651  1.00  0.00           H  
ATOM    152  HA  ASN A  11      12.166   6.417 -11.245  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      12.386   9.361 -11.993  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      13.284   8.025 -12.704  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      11.515   9.982 -13.990  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      10.226   9.082 -14.751  1.00  0.00           H  
ATOM    157  N   ILE A  12      13.312   8.891  -9.331  1.00  0.00           N  
ATOM    158  CA  ILE A  12      14.422   9.234  -8.452  1.00  0.00           C  
ATOM    159  C   ILE A  12      14.428   8.307  -7.233  1.00  0.00           C  
ATOM    160  O   ILE A  12      15.468   7.760  -6.870  1.00  0.00           O  
ATOM    161  CB  ILE A  12      14.402  10.730  -8.088  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      15.827  11.307  -8.044  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      13.664  11.041  -6.783  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      16.796  10.530  -7.142  1.00  0.00           C  
ATOM    165  H   ILE A  12      12.550   9.553  -9.434  1.00  0.00           H  
ATOM    166  HA  ILE A  12      15.331   9.052  -9.028  1.00  0.00           H  
ATOM    167  HB  ILE A  12      13.865  11.265  -8.874  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      16.230  11.310  -9.057  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      15.772  12.339  -7.699  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      14.147  10.568  -5.929  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      13.651  12.116  -6.626  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      12.639  10.692  -6.857  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      16.363  10.352  -6.158  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      17.056   9.575  -7.596  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      17.714  11.102  -7.024  1.00  0.00           H  
ATOM    176  N   TYR A  13      13.252   8.103  -6.629  1.00  0.00           N  
ATOM    177  CA  TYR A  13      13.031   7.152  -5.563  1.00  0.00           C  
ATOM    178  C   TYR A  13      13.603   5.798  -5.952  1.00  0.00           C  
ATOM    179  O   TYR A  13      14.321   5.174  -5.177  1.00  0.00           O  
ATOM    180  CB  TYR A  13      11.525   7.052  -5.315  1.00  0.00           C  
ATOM    181  CG  TYR A  13      11.127   6.054  -4.257  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      11.170   6.427  -2.906  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      10.655   4.781  -4.621  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      10.726   5.540  -1.915  1.00  0.00           C  
ATOM    185  CE2 TYR A  13      10.220   3.888  -3.629  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      10.286   4.254  -2.272  1.00  0.00           C  
ATOM    187  OH  TYR A  13       9.923   3.362  -1.307  1.00  0.00           O  
ATOM    188  H   TYR A  13      12.432   8.598  -6.949  1.00  0.00           H  
ATOM    189  HA  TYR A  13      13.540   7.517  -4.675  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      11.159   8.031  -5.013  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      11.024   6.787  -6.245  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      11.525   7.407  -2.640  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      10.618   4.491  -5.661  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      10.703   5.868  -0.888  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       9.815   2.933  -3.920  1.00  0.00           H  
ATOM    196  HH  TYR A  13       9.991   3.723  -0.420  1.00  0.00           H  
ATOM    197  N   ASN A  14      13.297   5.365  -7.175  1.00  0.00           N  
ATOM    198  CA  ASN A  14      13.751   4.097  -7.688  1.00  0.00           C  
ATOM    199  C   ASN A  14      15.260   4.065  -7.892  1.00  0.00           C  
ATOM    200  O   ASN A  14      15.887   3.051  -7.606  1.00  0.00           O  
ATOM    201  CB  ASN A  14      13.004   3.758  -8.983  1.00  0.00           C  
ATOM    202  CG  ASN A  14      11.595   3.220  -8.738  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      11.325   2.564  -7.734  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      10.682   3.498  -9.666  1.00  0.00           N  
ATOM    205  H   ASN A  14      12.710   5.929  -7.773  1.00  0.00           H  
ATOM    206  HA  ASN A  14      13.531   3.384  -6.906  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      12.964   4.640  -9.621  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      13.556   3.003  -9.529  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      10.913   4.118 -10.429  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       9.738   3.168  -9.547  1.00  0.00           H  
ATOM    211  N   ALA A  15      15.849   5.165  -8.364  1.00  0.00           N  
ATOM    212  CA  ALA A  15      17.286   5.251  -8.589  1.00  0.00           C  
ATOM    213  C   ALA A  15      18.028   5.087  -7.263  1.00  0.00           C  
ATOM    214  O   ALA A  15      18.991   4.327  -7.177  1.00  0.00           O  
ATOM    215  CB  ALA A  15      17.636   6.575  -9.272  1.00  0.00           C  
ATOM    216  H   ALA A  15      15.279   5.990  -8.496  1.00  0.00           H  
ATOM    217  HA  ALA A  15      17.584   4.444  -9.260  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      17.092   6.660 -10.213  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      17.375   7.415  -8.631  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      18.707   6.606  -9.478  1.00  0.00           H  
ATOM    221  N   CYS A  16      17.537   5.774  -6.226  1.00  0.00           N  
ATOM    222  CA  CYS A  16      18.042   5.691  -4.867  1.00  0.00           C  
ATOM    223  C   CYS A  16      17.976   4.246  -4.363  1.00  0.00           C  
ATOM    224  O   CYS A  16      18.977   3.700  -3.899  1.00  0.00           O  
ATOM    225  CB  CYS A  16      17.214   6.631  -3.991  1.00  0.00           C  
ATOM    226  SG  CYS A  16      17.700   6.721  -2.258  1.00  0.00           S  
ATOM    227  H   CYS A  16      16.715   6.345  -6.381  1.00  0.00           H  
ATOM    228  HA  CYS A  16      19.078   6.033  -4.855  1.00  0.00           H  
ATOM    229  HB2 CYS A  16      17.249   7.640  -4.381  1.00  0.00           H  
ATOM    230  HB3 CYS A  16      16.173   6.329  -4.037  1.00  0.00           H  
ATOM    231  N   ARG A  17      16.794   3.626  -4.463  1.00  0.00           N  
ATOM    232  CA  ARG A  17      16.569   2.253  -4.045  1.00  0.00           C  
ATOM    233  C   ARG A  17      17.524   1.281  -4.742  1.00  0.00           C  
ATOM    234  O   ARG A  17      18.129   0.443  -4.075  1.00  0.00           O  
ATOM    235  CB  ARG A  17      15.102   1.892  -4.306  1.00  0.00           C  
ATOM    236  CG  ARG A  17      14.155   2.752  -3.453  1.00  0.00           C  
ATOM    237  CD  ARG A  17      13.692   2.024  -2.198  1.00  0.00           C  
ATOM    238  NE  ARG A  17      14.799   1.456  -1.432  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      14.782   0.267  -0.817  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      13.727  -0.559  -0.879  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      15.849  -0.101  -0.113  1.00  0.00           N  
ATOM    242  H   ARG A  17      15.982   4.138  -4.793  1.00  0.00           H  
ATOM    243  HA  ARG A  17      16.770   2.194  -2.978  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      14.884   2.070  -5.358  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      14.932   0.834  -4.103  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      14.627   3.685  -3.149  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      13.268   2.992  -4.041  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      13.204   2.731  -1.539  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      12.982   1.267  -2.513  1.00  0.00           H  
ATOM    250  HE  ARG A  17      15.623   2.036  -1.321  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      12.909  -0.306  -1.411  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      13.763  -1.457  -0.420  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      16.670   0.492  -0.081  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      15.808  -0.954   0.409  1.00  0.00           H  
ATOM    255  N   LEU A  18      17.676   1.408  -6.068  1.00  0.00           N  
ATOM    256  CA  LEU A  18      18.557   0.569  -6.873  1.00  0.00           C  
ATOM    257  C   LEU A  18      20.010   0.698  -6.421  1.00  0.00           C  
ATOM    258  O   LEU A  18      20.723  -0.303  -6.383  1.00  0.00           O  
ATOM    259  CB  LEU A  18      18.419   0.927  -8.359  1.00  0.00           C  
ATOM    260  CG  LEU A  18      17.082   0.455  -8.951  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      16.809   1.188 -10.270  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      17.071  -1.057  -9.212  1.00  0.00           C  
ATOM    263  H   LEU A  18      17.170   2.141  -6.548  1.00  0.00           H  
ATOM    264  HA  LEU A  18      18.267  -0.470  -6.726  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      18.507   2.008  -8.465  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      19.229   0.465  -8.921  1.00  0.00           H  
ATOM    267  HG  LEU A  18      16.289   0.691  -8.246  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      16.772   2.263 -10.101  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      17.598   0.966 -10.989  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      15.851   0.867 -10.679  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      16.121  -1.341  -9.666  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      17.880  -1.327  -9.891  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      17.184  -1.613  -8.283  1.00  0.00           H  
ATOM    274  N   THR A  19      20.433   1.904  -6.022  1.00  0.00           N  
ATOM    275  CA  THR A  19      21.747   2.127  -5.421  1.00  0.00           C  
ATOM    276  C   THR A  19      21.772   1.745  -3.928  1.00  0.00           C  
ATOM    277  O   THR A  19      22.545   2.312  -3.158  1.00  0.00           O  
ATOM    278  CB  THR A  19      22.213   3.571  -5.678  1.00  0.00           C  
ATOM    279  OG1 THR A  19      21.256   4.503  -5.223  1.00  0.00           O  
ATOM    280  CG2 THR A  19      22.465   3.813  -7.170  1.00  0.00           C  
ATOM    281  H   THR A  19      19.793   2.686  -6.088  1.00  0.00           H  
ATOM    282  HA  THR A  19      22.472   1.475  -5.912  1.00  0.00           H  
ATOM    283  HB  THR A  19      23.152   3.748  -5.153  1.00  0.00           H  
ATOM    284  HG1 THR A  19      20.885   4.193  -4.391  1.00  0.00           H  
ATOM    285 HG21 THR A  19      22.811   4.836  -7.318  1.00  0.00           H  
ATOM    286 HG22 THR A  19      23.230   3.126  -7.533  1.00  0.00           H  
ATOM    287 HG23 THR A  19      21.550   3.663  -7.744  1.00  0.00           H  
ATOM    288  N   GLY A  20      20.962   0.757  -3.525  1.00  0.00           N  
ATOM    289  CA  GLY A  20      21.041   0.077  -2.240  1.00  0.00           C  
ATOM    290  C   GLY A  20      20.764   0.968  -1.029  1.00  0.00           C  
ATOM    291  O   GLY A  20      21.192   0.630   0.073  1.00  0.00           O  
ATOM    292  H   GLY A  20      20.301   0.373  -4.184  1.00  0.00           H  
ATOM    293  HA2 GLY A  20      20.309  -0.730  -2.240  1.00  0.00           H  
ATOM    294  HA3 GLY A  20      22.034  -0.363  -2.136  1.00  0.00           H  
ATOM    295  N   ALA A  21      20.048   2.085  -1.215  1.00  0.00           N  
ATOM    296  CA  ALA A  21      19.701   2.996  -0.130  1.00  0.00           C  
ATOM    297  C   ALA A  21      18.295   2.665   0.390  1.00  0.00           C  
ATOM    298  O   ALA A  21      17.446   2.241  -0.394  1.00  0.00           O  
ATOM    299  CB  ALA A  21      19.812   4.435  -0.630  1.00  0.00           C  
ATOM    300  H   ALA A  21      19.696   2.291  -2.142  1.00  0.00           H  
ATOM    301  HA  ALA A  21      20.431   2.889   0.672  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      19.467   5.133   0.133  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      20.850   4.658  -0.877  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      19.209   4.545  -1.524  1.00  0.00           H  
ATOM    305  N   PRO A  22      18.034   2.814   1.701  1.00  0.00           N  
ATOM    306  CA  PRO A  22      16.807   2.352   2.336  1.00  0.00           C  
ATOM    307  C   PRO A  22      15.626   3.279   2.025  1.00  0.00           C  
ATOM    308  O   PRO A  22      15.817   4.431   1.634  1.00  0.00           O  
ATOM    309  CB  PRO A  22      17.134   2.308   3.831  1.00  0.00           C  
ATOM    310  CG  PRO A  22      18.120   3.463   3.986  1.00  0.00           C  
ATOM    311  CD  PRO A  22      18.942   3.355   2.701  1.00  0.00           C  
ATOM    312  HA  PRO A  22      16.568   1.342   2.008  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      16.259   2.403   4.471  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      17.650   1.373   4.056  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      17.574   4.407   3.999  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      18.735   3.368   4.882  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      19.329   4.334   2.417  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      19.764   2.656   2.863  1.00  0.00           H  
ATOM    319  N   ARG A  23      14.400   2.762   2.194  1.00  0.00           N  
ATOM    320  CA  ARG A  23      13.174   3.451   1.834  1.00  0.00           C  
ATOM    321  C   ARG A  23      13.034   4.844   2.456  1.00  0.00           C  
ATOM    322  O   ARG A  23      12.674   5.747   1.713  1.00  0.00           O  
ATOM    323  CB  ARG A  23      11.945   2.590   2.141  1.00  0.00           C  
ATOM    324  CG  ARG A  23      11.922   1.297   1.321  1.00  0.00           C  
ATOM    325  CD  ARG A  23      10.586   0.599   1.564  1.00  0.00           C  
ATOM    326  NE  ARG A  23      10.393  -0.540   0.659  1.00  0.00           N  
ATOM    327  CZ  ARG A  23       9.202  -1.080   0.342  1.00  0.00           C  
ATOM    328  NH1 ARG A  23       8.065  -0.606   0.872  1.00  0.00           N  
ATOM    329  NH2 ARG A  23       9.150  -2.108  -0.516  1.00  0.00           N  
ATOM    330  H   ARG A  23      14.287   1.819   2.534  1.00  0.00           H  
ATOM    331  HA  ARG A  23      13.194   3.589   0.749  1.00  0.00           H  
ATOM    332  HB2 ARG A  23      11.891   2.337   3.198  1.00  0.00           H  
ATOM    333  HB3 ARG A  23      11.063   3.179   1.886  1.00  0.00           H  
ATOM    334  HG2 ARG A  23      12.006   1.543   0.262  1.00  0.00           H  
ATOM    335  HG3 ARG A  23      12.742   0.639   1.612  1.00  0.00           H  
ATOM    336  HD2 ARG A  23      10.523   0.260   2.600  1.00  0.00           H  
ATOM    337  HD3 ARG A  23       9.818   1.348   1.392  1.00  0.00           H  
ATOM    338  HE  ARG A  23      11.227  -0.940   0.254  1.00  0.00           H  
ATOM    339 HH11 ARG A  23       8.091   0.161   1.528  1.00  0.00           H  
ATOM    340 HH12 ARG A  23       7.175  -1.011   0.620  1.00  0.00           H  
ATOM    341 HH21 ARG A  23       9.997  -2.481  -0.919  1.00  0.00           H  
ATOM    342 HH22 ARG A  23       8.261  -2.522  -0.760  1.00  0.00           H  
ATOM    343  N   PRO A  24      13.275   5.071   3.762  1.00  0.00           N  
ATOM    344  CA  PRO A  24      13.073   6.377   4.384  1.00  0.00           C  
ATOM    345  C   PRO A  24      13.889   7.485   3.711  1.00  0.00           C  
ATOM    346  O   PRO A  24      13.380   8.581   3.481  1.00  0.00           O  
ATOM    347  CB  PRO A  24      13.468   6.211   5.856  1.00  0.00           C  
ATOM    348  CG  PRO A  24      13.265   4.719   6.102  1.00  0.00           C  
ATOM    349  CD  PRO A  24      13.704   4.117   4.771  1.00  0.00           C  
ATOM    350  HA  PRO A  24      12.010   6.620   4.333  1.00  0.00           H  
ATOM    351  HB2 PRO A  24      14.523   6.448   5.997  1.00  0.00           H  
ATOM    352  HB3 PRO A  24      12.856   6.825   6.518  1.00  0.00           H  
ATOM    353  HG2 PRO A  24      13.857   4.351   6.941  1.00  0.00           H  
ATOM    354  HG3 PRO A  24      12.206   4.515   6.266  1.00  0.00           H  
ATOM    355  HD2 PRO A  24      14.791   4.067   4.755  1.00  0.00           H  
ATOM    356  HD3 PRO A  24      13.279   3.123   4.654  1.00  0.00           H  
ATOM    357  N   THR A  25      15.154   7.190   3.393  1.00  0.00           N  
ATOM    358  CA  THR A  25      16.068   8.147   2.788  1.00  0.00           C  
ATOM    359  C   THR A  25      15.603   8.508   1.381  1.00  0.00           C  
ATOM    360  O   THR A  25      15.500   9.683   1.036  1.00  0.00           O  
ATOM    361  CB  THR A  25      17.488   7.558   2.783  1.00  0.00           C  
ATOM    362  OG1 THR A  25      17.837   7.166   4.095  1.00  0.00           O  
ATOM    363  CG2 THR A  25      18.518   8.572   2.275  1.00  0.00           C  
ATOM    364  H   THR A  25      15.508   6.264   3.590  1.00  0.00           H  
ATOM    365  HA  THR A  25      16.058   9.054   3.391  1.00  0.00           H  
ATOM    366  HB  THR A  25      17.516   6.675   2.142  1.00  0.00           H  
ATOM    367  HG1 THR A  25      18.724   6.801   4.081  1.00  0.00           H  
ATOM    368 HG21 THR A  25      18.310   8.840   1.239  1.00  0.00           H  
ATOM    369 HG22 THR A  25      18.491   9.471   2.891  1.00  0.00           H  
ATOM    370 HG23 THR A  25      19.516   8.135   2.327  1.00  0.00           H  
ATOM    371  N   CYS A  26      15.311   7.484   0.575  1.00  0.00           N  
ATOM    372  CA  CYS A  26      14.890   7.638  -0.806  1.00  0.00           C  
ATOM    373  C   CYS A  26      13.528   8.311  -0.881  1.00  0.00           C  
ATOM    374  O   CYS A  26      13.295   9.149  -1.750  1.00  0.00           O  
ATOM    375  CB  CYS A  26      14.863   6.265  -1.478  1.00  0.00           C  
ATOM    376  SG  CYS A  26      16.435   5.373  -1.422  1.00  0.00           S  
ATOM    377  H   CYS A  26      15.346   6.550   0.955  1.00  0.00           H  
ATOM    378  HA  CYS A  26      15.603   8.282  -1.319  1.00  0.00           H  
ATOM    379  HB2 CYS A  26      14.118   5.638  -1.007  1.00  0.00           H  
ATOM    380  HB3 CYS A  26      14.558   6.393  -2.513  1.00  0.00           H  
ATOM    381  N   ALA A  27      12.645   7.952   0.055  1.00  0.00           N  
ATOM    382  CA  ALA A  27      11.327   8.530   0.202  1.00  0.00           C  
ATOM    383  C   ALA A  27      11.450  10.039   0.304  1.00  0.00           C  
ATOM    384  O   ALA A  27      10.737  10.737  -0.402  1.00  0.00           O  
ATOM    385  CB  ALA A  27      10.608   7.937   1.418  1.00  0.00           C  
ATOM    386  H   ALA A  27      12.946   7.298   0.763  1.00  0.00           H  
ATOM    387  HA  ALA A  27      10.732   8.295  -0.677  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      11.184   8.102   2.325  1.00  0.00           H  
ATOM    389  HB2 ALA A  27       9.634   8.404   1.534  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      10.451   6.868   1.277  1.00  0.00           H  
ATOM    391  N   LYS A  28      12.350  10.548   1.151  1.00  0.00           N  
ATOM    392  CA  LYS A  28      12.439  11.983   1.414  1.00  0.00           C  
ATOM    393  C   LYS A  28      13.399  12.712   0.477  1.00  0.00           C  
ATOM    394  O   LYS A  28      13.279  13.926   0.323  1.00  0.00           O  
ATOM    395  CB  LYS A  28      12.719  12.224   2.896  1.00  0.00           C  
ATOM    396  CG  LYS A  28      11.568  11.692   3.767  1.00  0.00           C  
ATOM    397  CD  LYS A  28      10.226  12.422   3.561  1.00  0.00           C  
ATOM    398  CE  LYS A  28       9.246  11.691   2.627  1.00  0.00           C  
ATOM    399  NZ  LYS A  28       8.716  10.453   3.222  1.00  0.00           N  
ATOM    400  H   LYS A  28      12.980   9.919   1.640  1.00  0.00           H  
ATOM    401  HA  LYS A  28      11.488  12.463   1.202  1.00  0.00           H  
ATOM    402  HB2 LYS A  28      13.646  11.718   3.172  1.00  0.00           H  
ATOM    403  HB3 LYS A  28      12.840  13.293   3.077  1.00  0.00           H  
ATOM    404  HG2 LYS A  28      11.448  10.621   3.605  1.00  0.00           H  
ATOM    405  HG3 LYS A  28      11.873  11.848   4.800  1.00  0.00           H  
ATOM    406  HD2 LYS A  28       9.741  12.537   4.531  1.00  0.00           H  
ATOM    407  HD3 LYS A  28      10.419  13.423   3.171  1.00  0.00           H  
ATOM    408  HE2 LYS A  28       8.413  12.348   2.383  1.00  0.00           H  
ATOM    409  HE3 LYS A  28       9.718  11.426   1.689  1.00  0.00           H  
ATOM    410  HZ1 LYS A  28       9.476   9.835   3.463  1.00  0.00           H  
ATOM    411  HZ2 LYS A  28       8.177  10.668   4.049  1.00  0.00           H  
ATOM    412  HZ3 LYS A  28       8.126   9.999   2.535  1.00  0.00           H  
ATOM    413  N   LEU A  29      14.283  11.986  -0.215  1.00  0.00           N  
ATOM    414  CA  LEU A  29      14.970  12.521  -1.381  1.00  0.00           C  
ATOM    415  C   LEU A  29      13.939  12.847  -2.469  1.00  0.00           C  
ATOM    416  O   LEU A  29      14.012  13.901  -3.098  1.00  0.00           O  
ATOM    417  CB  LEU A  29      16.013  11.502  -1.865  1.00  0.00           C  
ATOM    418  CG  LEU A  29      16.799  11.945  -3.110  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      17.588  13.238  -2.870  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      17.771  10.826  -3.500  1.00  0.00           C  
ATOM    421  H   LEU A  29      14.387  10.999  -0.016  1.00  0.00           H  
ATOM    422  HA  LEU A  29      15.482  13.436  -1.083  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      16.716  11.312  -1.052  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      15.503  10.569  -2.101  1.00  0.00           H  
ATOM    425  HG  LEU A  29      16.113  12.099  -3.944  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      18.228  13.130  -1.994  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      18.209  13.454  -3.740  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      16.909  14.077  -2.722  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      18.321  11.107  -4.399  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      18.479  10.644  -2.691  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      17.214   9.912  -3.699  1.00  0.00           H  
ATOM    432  N   SER A  30      12.980  11.936  -2.683  1.00  0.00           N  
ATOM    433  CA  SER A  30      11.991  12.010  -3.746  1.00  0.00           C  
ATOM    434  C   SER A  30      10.740  12.817  -3.377  1.00  0.00           C  
ATOM    435  O   SER A  30      10.111  13.390  -4.265  1.00  0.00           O  
ATOM    436  CB  SER A  30      11.600  10.582  -4.121  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.929   9.957  -3.049  1.00  0.00           O  
ATOM    438  H   SER A  30      12.997  11.080  -2.144  1.00  0.00           H  
ATOM    439  HA  SER A  30      12.445  12.470  -4.624  1.00  0.00           H  
ATOM    440  HB2 SER A  30      10.943  10.604  -4.990  1.00  0.00           H  
ATOM    441  HB3 SER A  30      12.492  10.005  -4.361  1.00  0.00           H  
ATOM    442  HG  SER A  30      11.433  10.072  -2.237  1.00  0.00           H  
ATOM    443  N   GLY A  31      10.337  12.803  -2.100  1.00  0.00           N  
ATOM    444  CA  GLY A  31       9.018  13.241  -1.661  1.00  0.00           C  
ATOM    445  C   GLY A  31       7.983  12.103  -1.652  1.00  0.00           C  
ATOM    446  O   GLY A  31       6.818  12.356  -1.347  1.00  0.00           O  
ATOM    447  H   GLY A  31      10.904  12.330  -1.405  1.00  0.00           H  
ATOM    448  HA2 GLY A  31       9.112  13.619  -0.643  1.00  0.00           H  
ATOM    449  HA3 GLY A  31       8.652  14.053  -2.291  1.00  0.00           H  
ATOM    450  N   CYS A  32       8.387  10.859  -1.953  1.00  0.00           N  
ATOM    451  CA  CYS A  32       7.528   9.683  -1.873  1.00  0.00           C  
ATOM    452  C   CYS A  32       7.336   9.240  -0.416  1.00  0.00           C  
ATOM    453  O   CYS A  32       7.881   9.847   0.505  1.00  0.00           O  
ATOM    454  CB  CYS A  32       8.097   8.547  -2.727  1.00  0.00           C  
ATOM    455  SG  CYS A  32       8.428   8.964  -4.460  1.00  0.00           S  
ATOM    456  H   CYS A  32       9.362  10.693  -2.170  1.00  0.00           H  
ATOM    457  HA  CYS A  32       6.562   9.926  -2.300  1.00  0.00           H  
ATOM    458  HB2 CYS A  32       9.026   8.203  -2.278  1.00  0.00           H  
ATOM    459  HB3 CYS A  32       7.400   7.711  -2.716  1.00  0.00           H  
ATOM    460  N   LYS A  33       6.550   8.177  -0.211  1.00  0.00           N  
ATOM    461  CA  LYS A  33       6.237   7.580   1.078  1.00  0.00           C  
ATOM    462  C   LYS A  33       5.535   6.247   0.825  1.00  0.00           C  
ATOM    463  O   LYS A  33       5.454   5.807  -0.319  1.00  0.00           O  
ATOM    464  CB  LYS A  33       5.407   8.544   1.937  1.00  0.00           C  
ATOM    465  CG  LYS A  33       4.117   8.990   1.237  1.00  0.00           C  
ATOM    466  CD  LYS A  33       3.585  10.289   1.853  1.00  0.00           C  
ATOM    467  CE  LYS A  33       4.356  11.504   1.315  1.00  0.00           C  
ATOM    468  NZ  LYS A  33       3.949  12.748   1.990  1.00  0.00           N  
ATOM    469  H   LYS A  33       6.086   7.744  -1.004  1.00  0.00           H  
ATOM    470  HA  LYS A  33       7.161   7.368   1.610  1.00  0.00           H  
ATOM    471  HB2 LYS A  33       5.150   8.076   2.888  1.00  0.00           H  
ATOM    472  HB3 LYS A  33       6.024   9.408   2.170  1.00  0.00           H  
ATOM    473  HG2 LYS A  33       4.286   9.155   0.175  1.00  0.00           H  
ATOM    474  HG3 LYS A  33       3.379   8.196   1.345  1.00  0.00           H  
ATOM    475  HD2 LYS A  33       2.532  10.393   1.587  1.00  0.00           H  
ATOM    476  HD3 LYS A  33       3.664  10.234   2.940  1.00  0.00           H  
ATOM    477  HE2 LYS A  33       5.428  11.378   1.461  1.00  0.00           H  
ATOM    478  HE3 LYS A  33       4.170  11.598   0.244  1.00  0.00           H  
ATOM    479  HZ1 LYS A  33       4.460  13.526   1.599  1.00  0.00           H  
ATOM    480  HZ2 LYS A  33       2.961  12.908   1.854  1.00  0.00           H  
ATOM    481  HZ3 LYS A  33       4.143  12.682   2.979  1.00  0.00           H  
ATOM    482  N   ILE A  34       5.072   5.585   1.888  1.00  0.00           N  
ATOM    483  CA  ILE A  34       4.369   4.311   1.832  1.00  0.00           C  
ATOM    484  C   ILE A  34       3.126   4.415   2.717  1.00  0.00           C  
ATOM    485  O   ILE A  34       3.226   4.964   3.814  1.00  0.00           O  
ATOM    486  CB  ILE A  34       5.304   3.212   2.363  1.00  0.00           C  
ATOM    487  CG1 ILE A  34       6.715   3.242   1.743  1.00  0.00           C  
ATOM    488  CG2 ILE A  34       4.664   1.821   2.252  1.00  0.00           C  
ATOM    489  CD1 ILE A  34       6.841   2.696   0.320  1.00  0.00           C  
ATOM    490  H   ILE A  34       5.268   5.948   2.808  1.00  0.00           H  
ATOM    491  HA  ILE A  34       4.071   4.080   0.809  1.00  0.00           H  
ATOM    492  HB  ILE A  34       5.454   3.407   3.427  1.00  0.00           H  
ATOM    493 HG12 ILE A  34       7.128   4.250   1.753  1.00  0.00           H  
ATOM    494 HG13 ILE A  34       7.340   2.642   2.390  1.00  0.00           H  
ATOM    495 HG21 ILE A  34       4.330   1.632   1.232  1.00  0.00           H  
ATOM    496 HG22 ILE A  34       5.388   1.059   2.542  1.00  0.00           H  
ATOM    497 HG23 ILE A  34       3.805   1.750   2.919  1.00  0.00           H  
ATOM    498 HD11 ILE A  34       6.419   3.407  -0.384  1.00  0.00           H  
ATOM    499 HD12 ILE A  34       7.896   2.572   0.087  1.00  0.00           H  
ATOM    500 HD13 ILE A  34       6.354   1.728   0.216  1.00  0.00           H  
ATOM    501  N   ILE A  35       1.978   3.869   2.285  1.00  0.00           N  
ATOM    502  CA  ILE A  35       0.874   3.563   3.186  1.00  0.00           C  
ATOM    503  C   ILE A  35       0.497   2.082   3.109  1.00  0.00           C  
ATOM    504  O   ILE A  35       0.813   1.402   2.134  1.00  0.00           O  
ATOM    505  CB  ILE A  35      -0.320   4.509   2.993  1.00  0.00           C  
ATOM    506  CG1 ILE A  35      -1.124   4.294   1.701  1.00  0.00           C  
ATOM    507  CG2 ILE A  35       0.122   5.974   3.140  1.00  0.00           C  
ATOM    508  CD1 ILE A  35      -2.562   4.786   1.899  1.00  0.00           C  
ATOM    509  H   ILE A  35       1.925   3.465   1.360  1.00  0.00           H  
ATOM    510  HA  ILE A  35       1.196   3.713   4.215  1.00  0.00           H  
ATOM    511  HB  ILE A  35      -0.981   4.281   3.822  1.00  0.00           H  
ATOM    512 HG12 ILE A  35      -0.657   4.836   0.882  1.00  0.00           H  
ATOM    513 HG13 ILE A  35      -1.171   3.238   1.439  1.00  0.00           H  
ATOM    514 HG21 ILE A  35       0.689   6.096   4.062  1.00  0.00           H  
ATOM    515 HG22 ILE A  35       0.744   6.272   2.296  1.00  0.00           H  
ATOM    516 HG23 ILE A  35      -0.743   6.634   3.186  1.00  0.00           H  
ATOM    517 HD11 ILE A  35      -3.121   4.698   0.971  1.00  0.00           H  
ATOM    518 HD12 ILE A  35      -3.052   4.181   2.662  1.00  0.00           H  
ATOM    519 HD13 ILE A  35      -2.575   5.829   2.207  1.00  0.00           H  
ATOM    520  N   SER A  36      -0.192   1.596   4.149  1.00  0.00           N  
ATOM    521  CA  SER A  36      -0.626   0.209   4.277  1.00  0.00           C  
ATOM    522  C   SER A  36      -1.821  -0.125   3.379  1.00  0.00           C  
ATOM    523  O   SER A  36      -2.134  -1.300   3.196  1.00  0.00           O  
ATOM    524  CB  SER A  36      -0.975  -0.066   5.742  1.00  0.00           C  
ATOM    525  OG  SER A  36      -1.141  -1.452   5.955  1.00  0.00           O  
ATOM    526  H   SER A  36      -0.417   2.223   4.908  1.00  0.00           H  
ATOM    527  HA  SER A  36       0.205  -0.435   3.993  1.00  0.00           H  
ATOM    528  HB2 SER A  36      -0.167   0.296   6.375  1.00  0.00           H  
ATOM    529  HB3 SER A  36      -1.895   0.456   6.011  1.00  0.00           H  
ATOM    530  HG  SER A  36      -1.765  -1.791   5.307  1.00  0.00           H  
ATOM    531  N   GLY A  37      -2.495   0.900   2.846  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -3.650   0.756   1.972  1.00  0.00           C  
ATOM    533  C   GLY A  37      -3.330  -0.048   0.712  1.00  0.00           C  
ATOM    534  O   GLY A  37      -2.170  -0.223   0.349  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.179   1.831   3.068  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -4.464   0.269   2.508  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -3.983   1.750   1.671  1.00  0.00           H  
ATOM    538  N   SER A  38      -4.376  -0.520   0.030  1.00  0.00           N  
ATOM    539  CA  SER A  38      -4.272  -1.135  -1.280  1.00  0.00           C  
ATOM    540  C   SER A  38      -3.739  -0.113  -2.287  1.00  0.00           C  
ATOM    541  O   SER A  38      -2.832  -0.411  -3.062  1.00  0.00           O  
ATOM    542  CB  SER A  38      -5.660  -1.645  -1.673  1.00  0.00           C  
ATOM    543  OG  SER A  38      -6.628  -0.625  -1.519  1.00  0.00           O  
ATOM    544  H   SER A  38      -5.314  -0.352   0.361  1.00  0.00           H  
ATOM    545  HA  SER A  38      -3.587  -1.984  -1.234  1.00  0.00           H  
ATOM    546  HB2 SER A  38      -5.642  -1.974  -2.707  1.00  0.00           H  
ATOM    547  HB3 SER A  38      -5.931  -2.488  -1.036  1.00  0.00           H  
ATOM    548  HG  SER A  38      -7.486  -0.973  -1.775  1.00  0.00           H  
ATOM    549  N   THR A  39      -4.295   1.102  -2.234  1.00  0.00           N  
ATOM    550  CA  THR A  39      -3.889   2.254  -3.025  1.00  0.00           C  
ATOM    551  C   THR A  39      -3.208   3.275  -2.116  1.00  0.00           C  
ATOM    552  O   THR A  39      -3.115   3.087  -0.904  1.00  0.00           O  
ATOM    553  CB  THR A  39      -5.115   2.838  -3.755  1.00  0.00           C  
ATOM    554  OG1 THR A  39      -4.753   3.924  -4.587  1.00  0.00           O  
ATOM    555  CG2 THR A  39      -6.228   3.290  -2.801  1.00  0.00           C  
ATOM    556  H   THR A  39      -4.994   1.257  -1.519  1.00  0.00           H  
ATOM    557  HA  THR A  39      -3.165   1.956  -3.787  1.00  0.00           H  
ATOM    558  HB  THR A  39      -5.513   2.061  -4.405  1.00  0.00           H  
ATOM    559  HG1 THR A  39      -4.745   4.732  -4.062  1.00  0.00           H  
ATOM    560 HG21 THR A  39      -5.861   4.055  -2.117  1.00  0.00           H  
ATOM    561 HG22 THR A  39      -7.052   3.705  -3.382  1.00  0.00           H  
ATOM    562 HG23 THR A  39      -6.606   2.445  -2.225  1.00  0.00           H  
ATOM    563  N   CYS A  40      -2.725   4.351  -2.736  1.00  0.00           N  
ATOM    564  CA  CYS A  40      -2.282   5.584  -2.115  1.00  0.00           C  
ATOM    565  C   CYS A  40      -3.413   6.611  -2.180  1.00  0.00           C  
ATOM    566  O   CYS A  40      -4.366   6.412  -2.936  1.00  0.00           O  
ATOM    567  CB  CYS A  40      -1.083   6.064  -2.925  1.00  0.00           C  
ATOM    568  SG  CYS A  40       0.340   4.974  -2.763  1.00  0.00           S  
ATOM    569  H   CYS A  40      -2.854   4.400  -3.736  1.00  0.00           H  
ATOM    570  HA  CYS A  40      -1.989   5.411  -1.081  1.00  0.00           H  
ATOM    571  HB2 CYS A  40      -1.365   6.099  -3.979  1.00  0.00           H  
ATOM    572  HB3 CYS A  40      -0.799   7.065  -2.631  1.00  0.00           H  
ATOM    573  N   PRO A  41      -3.311   7.730  -1.443  1.00  0.00           N  
ATOM    574  CA  PRO A  41      -4.191   8.873  -1.632  1.00  0.00           C  
ATOM    575  C   PRO A  41      -3.999   9.498  -3.016  1.00  0.00           C  
ATOM    576  O   PRO A  41      -3.019   9.233  -3.714  1.00  0.00           O  
ATOM    577  CB  PRO A  41      -3.809   9.873  -0.539  1.00  0.00           C  
ATOM    578  CG  PRO A  41      -2.332   9.559  -0.323  1.00  0.00           C  
ATOM    579  CD  PRO A  41      -2.314   8.037  -0.427  1.00  0.00           C  
ATOM    580  HA  PRO A  41      -5.233   8.573  -1.507  1.00  0.00           H  
ATOM    581  HB2 PRO A  41      -3.978  10.911  -0.828  1.00  0.00           H  
ATOM    582  HB3 PRO A  41      -4.364   9.652   0.371  1.00  0.00           H  
ATOM    583  HG2 PRO A  41      -1.747   9.972  -1.144  1.00  0.00           H  
ATOM    584  HG3 PRO A  41      -1.967   9.933   0.631  1.00  0.00           H  
ATOM    585  HD2 PRO A  41      -1.307   7.697  -0.658  1.00  0.00           H  
ATOM    586  HD3 PRO A  41      -2.633   7.608   0.523  1.00  0.00           H  
ATOM    587  N   SER A  42      -4.959  10.350  -3.388  1.00  0.00           N  
ATOM    588  CA  SER A  42      -5.039  10.997  -4.688  1.00  0.00           C  
ATOM    589  C   SER A  42      -3.831  11.887  -4.988  1.00  0.00           C  
ATOM    590  O   SER A  42      -3.542  12.128  -6.159  1.00  0.00           O  
ATOM    591  CB  SER A  42      -6.330  11.818  -4.759  1.00  0.00           C  
ATOM    592  OG  SER A  42      -7.443  11.002  -4.457  1.00  0.00           O  
ATOM    593  H   SER A  42      -5.714  10.524  -2.740  1.00  0.00           H  
ATOM    594  HA  SER A  42      -5.088  10.219  -5.451  1.00  0.00           H  
ATOM    595  HB2 SER A  42      -6.284  12.640  -4.044  1.00  0.00           H  
ATOM    596  HB3 SER A  42      -6.446  12.227  -5.764  1.00  0.00           H  
ATOM    597  HG  SER A  42      -8.241  11.532  -4.522  1.00  0.00           H  
ATOM    598  N   ASP A  43      -3.146  12.392  -3.952  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -2.022  13.303  -4.093  1.00  0.00           C  
ATOM    600  C   ASP A  43      -0.682  12.582  -4.283  1.00  0.00           C  
ATOM    601  O   ASP A  43       0.266  13.217  -4.742  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -1.996  14.295  -2.922  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -1.628  13.677  -1.577  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -1.963  12.492  -1.371  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -1.031  14.416  -0.765  1.00  0.00           O  
ATOM    606  H   ASP A  43      -3.405  12.148  -3.006  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -2.186  13.908  -4.986  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -1.265  15.066  -3.154  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -2.974  14.770  -2.831  1.00  0.00           H  
ATOM    610  N   TYR A  44      -0.594  11.274  -3.980  1.00  0.00           N  
ATOM    611  CA  TYR A  44       0.597  10.470  -4.238  1.00  0.00           C  
ATOM    612  C   TYR A  44       0.244   9.183  -4.996  1.00  0.00           C  
ATOM    613  O   TYR A  44       0.485   8.089  -4.491  1.00  0.00           O  
ATOM    614  CB  TYR A  44       1.295  10.145  -2.914  1.00  0.00           C  
ATOM    615  CG  TYR A  44       1.574  11.332  -2.016  1.00  0.00           C  
ATOM    616  CD1 TYR A  44       2.366  12.398  -2.481  1.00  0.00           C  
ATOM    617  CD2 TYR A  44       1.018  11.387  -0.726  1.00  0.00           C  
ATOM    618  CE1 TYR A  44       2.554  13.538  -1.683  1.00  0.00           C  
ATOM    619  CE2 TYR A  44       1.219  12.519   0.080  1.00  0.00           C  
ATOM    620  CZ  TYR A  44       1.979  13.599  -0.402  1.00  0.00           C  
ATOM    621  OH  TYR A  44       2.184  14.690   0.391  1.00  0.00           O  
ATOM    622  H   TYR A  44      -1.383  10.802  -3.559  1.00  0.00           H  
ATOM    623  HA  TYR A  44       1.301  11.026  -4.849  1.00  0.00           H  
ATOM    624  HB2 TYR A  44       0.678   9.426  -2.378  1.00  0.00           H  
ATOM    625  HB3 TYR A  44       2.244   9.669  -3.145  1.00  0.00           H  
ATOM    626  HD1 TYR A  44       2.820  12.350  -3.458  1.00  0.00           H  
ATOM    627  HD2 TYR A  44       0.431  10.565  -0.347  1.00  0.00           H  
ATOM    628  HE1 TYR A  44       3.144  14.361  -2.057  1.00  0.00           H  
ATOM    629  HE2 TYR A  44       0.761  12.568   1.057  1.00  0.00           H  
ATOM    630  HH  TYR A  44       2.589  15.423  -0.078  1.00  0.00           H  
ATOM    631  N   PRO A  45      -0.310   9.281  -6.213  1.00  0.00           N  
ATOM    632  CA  PRO A  45      -0.849   8.137  -6.933  1.00  0.00           C  
ATOM    633  C   PRO A  45       0.242   7.193  -7.450  1.00  0.00           C  
ATOM    634  O   PRO A  45      -0.008   5.995  -7.586  1.00  0.00           O  
ATOM    635  CB  PRO A  45      -1.651   8.742  -8.089  1.00  0.00           C  
ATOM    636  CG  PRO A  45      -0.916  10.051  -8.377  1.00  0.00           C  
ATOM    637  CD  PRO A  45      -0.481  10.501  -6.984  1.00  0.00           C  
ATOM    638  HA  PRO A  45      -1.527   7.574  -6.289  1.00  0.00           H  
ATOM    639  HB2 PRO A  45      -1.698   8.090  -8.962  1.00  0.00           H  
ATOM    640  HB3 PRO A  45      -2.660   8.973  -7.742  1.00  0.00           H  
ATOM    641  HG2 PRO A  45      -0.037   9.852  -8.989  1.00  0.00           H  
ATOM    642  HG3 PRO A  45      -1.556  10.786  -8.867  1.00  0.00           H  
ATOM    643  HD2 PRO A  45       0.439  11.083  -7.044  1.00  0.00           H  
ATOM    644  HD3 PRO A  45      -1.276  11.099  -6.548  1.00  0.00           H  
ATOM    645  N   LYS A  46       1.430   7.724  -7.769  1.00  0.00           N  
ATOM    646  CA  LYS A  46       2.460   6.993  -8.494  1.00  0.00           C  
ATOM    647  C   LYS A  46       3.276   6.070  -7.591  1.00  0.00           C  
ATOM    648  O   LYS A  46       4.093   5.322  -8.172  1.00  0.00           O  
ATOM    649  CB  LYS A  46       3.371   7.975  -9.252  1.00  0.00           C  
ATOM    650  CG  LYS A  46       2.747   8.473 -10.562  1.00  0.00           C  
ATOM    651  CD  LYS A  46       2.490   7.396 -11.631  1.00  0.00           C  
ATOM    652  CE  LYS A  46       3.704   6.508 -11.947  1.00  0.00           C  
ATOM    653  NZ  LYS A  46       3.822   5.347 -11.041  1.00  0.00           N  
ATOM    654  OXT LYS A  46       3.091   6.104  -6.356  1.00  0.00           O  
ATOM    655  H   LYS A  46       1.619   8.687  -7.522  1.00  0.00           H  
ATOM    656  HA  LYS A  46       1.971   6.341  -9.215  1.00  0.00           H  
ATOM    657  HB2 LYS A  46       3.577   8.836  -8.616  1.00  0.00           H  
ATOM    658  HB3 LYS A  46       4.333   7.519  -9.481  1.00  0.00           H  
ATOM    659  HG2 LYS A  46       1.806   8.977 -10.340  1.00  0.00           H  
ATOM    660  HG3 LYS A  46       3.425   9.209 -10.991  1.00  0.00           H  
ATOM    661  HD2 LYS A  46       1.632   6.778 -11.364  1.00  0.00           H  
ATOM    662  HD3 LYS A  46       2.227   7.928 -12.547  1.00  0.00           H  
ATOM    663  HE2 LYS A  46       3.586   6.117 -12.958  1.00  0.00           H  
ATOM    664  HE3 LYS A  46       4.619   7.099 -11.915  1.00  0.00           H  
ATOM    665  HZ1 LYS A  46       2.983   4.788 -11.098  1.00  0.00           H  
ATOM    666  HZ2 LYS A  46       4.613   4.784 -11.319  1.00  0.00           H  
ATOM    667  HZ3 LYS A  46       3.954   5.639 -10.080  1.00  0.00           H  
TER     668      LYS A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       1.225   0.468  -0.087  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.294   0.676  -1.081  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.257   1.785  -0.664  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.959   2.568   0.236  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.722   1.087  -2.444  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.778   0.083  -3.097  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.477   0.500  -4.548  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.173   1.888  -4.684  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.809   2.984  -4.817  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.594   1.258  -0.095  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.699  -0.366  -0.300  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.627   0.394   0.840  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.854  -0.255  -1.183  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.193   2.030  -2.306  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.547   1.237  -3.141  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.250  -0.901  -3.111  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.144   0.021  -2.522  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       1.391   0.463  -5.143  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.213  -0.240  -4.954  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.791   1.895  -5.583  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.815   2.085  -3.824  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.451   3.001  -4.037  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.341   2.897  -5.675  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.320   3.866  -4.852  1.00  0.00           H  
ATOM     25  N   SER A   2       4.356   1.909  -1.417  1.00  0.00           N  
ATOM     26  CA  SER A   2       5.068   3.168  -1.551  1.00  0.00           C  
ATOM     27  C   SER A   2       4.193   4.140  -2.349  1.00  0.00           C  
ATOM     28  O   SER A   2       3.365   3.717  -3.157  1.00  0.00           O  
ATOM     29  CB  SER A   2       6.413   2.939  -2.238  1.00  0.00           C  
ATOM     30  OG  SER A   2       7.184   2.010  -1.508  1.00  0.00           O  
ATOM     31  H   SER A   2       4.532   1.211  -2.125  1.00  0.00           H  
ATOM     32  HA  SER A   2       5.250   3.578  -0.558  1.00  0.00           H  
ATOM     33  HB2 SER A   2       6.249   2.543  -3.238  1.00  0.00           H  
ATOM     34  HB3 SER A   2       6.946   3.888  -2.305  1.00  0.00           H  
ATOM     35  HG  SER A   2       7.234   2.305  -0.595  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.347   5.437  -2.078  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.303   6.421  -2.299  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.978   7.728  -2.722  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.411   8.502  -1.871  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.511   6.517  -0.976  1.00  0.00           C  
ATOM     41  SG  CYS A   3       0.715   6.693  -1.072  1.00  0.00           S  
ATOM     42  H   CYS A   3       5.066   5.707  -1.418  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.639   6.106  -3.106  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       2.657   5.591  -0.413  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       2.901   7.314  -0.348  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.103   7.946  -4.039  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.934   8.986  -4.637  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.080   9.993  -5.415  1.00  0.00           C  
ATOM     49  O   CYS A   4       3.075   9.609  -6.014  1.00  0.00           O  
ATOM     50  CB  CYS A   4       5.954   8.353  -5.587  1.00  0.00           C  
ATOM     51  SG  CYS A   4       7.202   7.293  -4.820  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.664   7.292  -4.675  1.00  0.00           H  
ATOM     53  HA  CYS A   4       5.480   9.490  -3.847  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.428   7.777  -6.342  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       6.487   9.147  -6.110  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.476  11.279  -5.406  1.00  0.00           N  
ATOM     57  CA  PRO A   5       3.689  12.388  -5.932  1.00  0.00           C  
ATOM     58  C   PRO A   5       3.543  12.371  -7.452  1.00  0.00           C  
ATOM     59  O   PRO A   5       2.542  12.857  -7.974  1.00  0.00           O  
ATOM     60  CB  PRO A   5       4.423  13.658  -5.488  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.864  13.203  -5.273  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.681  11.781  -4.759  1.00  0.00           C  
ATOM     63  HA  PRO A   5       2.692  12.376  -5.492  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.356  14.453  -6.228  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       4.021  14.007  -4.539  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.394  13.171  -6.225  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       6.400  13.834  -4.563  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.566  11.192  -4.999  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.526  11.809  -3.680  1.00  0.00           H  
ATOM     70  N   ASN A   6       4.566  11.894  -8.166  1.00  0.00           N  
ATOM     71  CA  ASN A   6       4.589  11.892  -9.622  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.516  10.800 -10.140  1.00  0.00           C  
ATOM     73  O   ASN A   6       6.231  10.158  -9.371  1.00  0.00           O  
ATOM     74  CB  ASN A   6       4.945  13.281 -10.172  1.00  0.00           C  
ATOM     75  CG  ASN A   6       6.208  13.826  -9.524  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.314  13.536  -9.971  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.030  14.597  -8.453  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.344  11.467  -7.681  1.00  0.00           H  
ATOM     79  HA  ASN A   6       3.597  11.655  -9.994  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.083  13.238 -11.252  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       4.118  13.965  -9.973  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.091  14.804  -8.146  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       6.819  14.919  -7.917  1.00  0.00           H  
ATOM     84  N   THR A   7       5.502  10.616 -11.463  1.00  0.00           N  
ATOM     85  CA  THR A   7       6.342   9.659 -12.162  1.00  0.00           C  
ATOM     86  C   THR A   7       7.819   9.972 -11.924  1.00  0.00           C  
ATOM     87  O   THR A   7       8.601   9.060 -11.681  1.00  0.00           O  
ATOM     88  CB  THR A   7       5.999   9.659 -13.660  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.603   9.523 -13.843  1.00  0.00           O  
ATOM     90  CG2 THR A   7       6.693   8.504 -14.388  1.00  0.00           C  
ATOM     91  H   THR A   7       4.887  11.190 -12.021  1.00  0.00           H  
ATOM     92  HA  THR A   7       6.132   8.670 -11.754  1.00  0.00           H  
ATOM     93  HB  THR A   7       6.315  10.601 -14.111  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.172  10.334 -13.563  1.00  0.00           H  
ATOM     95 HG21 THR A   7       6.402   7.552 -13.943  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.402   8.509 -15.439  1.00  0.00           H  
ATOM     97 HG23 THR A   7       7.775   8.611 -14.327  1.00  0.00           H  
ATOM     98  N   THR A   8       8.206  11.252 -11.975  1.00  0.00           N  
ATOM     99  CA  THR A   8       9.601  11.648 -11.809  1.00  0.00           C  
ATOM    100  C   THR A   8      10.098  11.320 -10.397  1.00  0.00           C  
ATOM    101  O   THR A   8      11.234  10.888 -10.214  1.00  0.00           O  
ATOM    102  CB  THR A   8       9.801  13.128 -12.169  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.037  13.470 -13.308  1.00  0.00           O  
ATOM    104  CG2 THR A   8      11.276  13.390 -12.489  1.00  0.00           C  
ATOM    105  H   THR A   8       7.510  11.972 -12.112  1.00  0.00           H  
ATOM    106  HA  THR A   8      10.189  11.071 -12.515  1.00  0.00           H  
ATOM    107  HB  THR A   8       9.497  13.764 -11.338  1.00  0.00           H  
ATOM    108  HG1 THR A   8       8.112  13.512 -13.060  1.00  0.00           H  
ATOM    109 HG21 THR A   8      11.588  12.774 -13.334  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.410  14.439 -12.749  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.897  13.153 -11.626  1.00  0.00           H  
ATOM    112  N   GLY A   9       9.226  11.493  -9.403  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.503  11.159  -8.018  1.00  0.00           C  
ATOM    114  C   GLY A   9       9.606   9.654  -7.817  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.517   9.189  -7.142  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.310  11.849  -9.635  1.00  0.00           H  
ATOM    117  HA2 GLY A   9      10.431  11.640  -7.706  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       8.691  11.524  -7.404  1.00  0.00           H  
ATOM    119  N   ARG A  10       8.694   8.886  -8.420  1.00  0.00           N  
ATOM    120  CA  ARG A  10       8.781   7.442  -8.495  1.00  0.00           C  
ATOM    121  C   ARG A  10      10.116   7.022  -9.112  1.00  0.00           C  
ATOM    122  O   ARG A  10      10.756   6.112  -8.599  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.549   6.944  -9.262  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.508   5.434  -9.472  1.00  0.00           C  
ATOM    125  CD  ARG A  10       7.673   4.655  -8.167  1.00  0.00           C  
ATOM    126  NE  ARG A  10       6.581   4.893  -7.217  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       6.317   4.087  -6.176  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       7.108   3.035  -5.914  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       5.255   4.327  -5.398  1.00  0.00           N  
ATOM    130  H   ARG A  10       7.942   9.307  -8.945  1.00  0.00           H  
ATOM    131  HA  ARG A  10       8.762   7.021  -7.493  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       6.657   7.251  -8.716  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.514   7.404 -10.245  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.555   5.167  -9.932  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.304   5.155 -10.161  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       7.672   3.610  -8.443  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       8.627   4.885  -7.697  1.00  0.00           H  
ATOM    138  HE  ARG A  10       5.983   5.691  -7.381  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       7.928   2.867  -6.479  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       6.891   2.400  -5.162  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.642   5.112  -5.594  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       4.999   3.694  -4.656  1.00  0.00           H  
ATOM    143  N   ASN A  11      10.572   7.709 -10.163  1.00  0.00           N  
ATOM    144  CA  ASN A  11      11.819   7.374 -10.835  1.00  0.00           C  
ATOM    145  C   ASN A  11      13.009   7.612  -9.911  1.00  0.00           C  
ATOM    146  O   ASN A  11      13.885   6.755  -9.825  1.00  0.00           O  
ATOM    147  CB  ASN A  11      12.003   8.188 -12.120  1.00  0.00           C  
ATOM    148  CG  ASN A  11      10.891   7.992 -13.145  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.243   6.950 -13.194  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      10.664   9.022 -13.962  1.00  0.00           N  
ATOM    151  H   ASN A  11      10.048   8.514 -10.478  1.00  0.00           H  
ATOM    152  HA  ASN A  11      11.802   6.312 -11.098  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      12.077   9.245 -11.872  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      12.940   7.886 -12.582  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      11.216   9.863 -13.872  1.00  0.00           H  
ATOM    156 HD22 ASN A  11       9.899   8.989 -14.615  1.00  0.00           H  
ATOM    157  N   ILE A  12      13.061   8.765  -9.229  1.00  0.00           N  
ATOM    158  CA  ILE A  12      14.201   9.077  -8.377  1.00  0.00           C  
ATOM    159  C   ILE A  12      14.211   8.146  -7.164  1.00  0.00           C  
ATOM    160  O   ILE A  12      15.247   7.586  -6.814  1.00  0.00           O  
ATOM    161  CB  ILE A  12      14.226  10.571  -8.001  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      15.666  11.112  -7.992  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      13.535  10.887  -6.670  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      16.641  10.305  -7.124  1.00  0.00           C  
ATOM    165  H   ILE A  12      12.313   9.446  -9.312  1.00  0.00           H  
ATOM    166  HA  ILE A  12      15.091   8.876  -8.976  1.00  0.00           H  
ATOM    167  HB  ILE A  12      13.681  11.126  -8.767  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      16.040  11.114  -9.017  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      15.646  12.143  -7.639  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      14.026  10.391  -5.833  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      13.559  11.961  -6.502  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      12.498  10.570  -6.717  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      16.865   9.347  -7.592  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      17.576  10.855  -7.030  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      16.233  10.132  -6.130  1.00  0.00           H  
ATOM    176  N   TYR A  13      13.039   7.958  -6.547  1.00  0.00           N  
ATOM    177  CA  TYR A  13      12.821   7.028  -5.461  1.00  0.00           C  
ATOM    178  C   TYR A  13      13.351   5.655  -5.846  1.00  0.00           C  
ATOM    179  O   TYR A  13      14.071   5.020  -5.079  1.00  0.00           O  
ATOM    180  CB  TYR A  13      11.318   6.978  -5.180  1.00  0.00           C  
ATOM    181  CG  TYR A  13      10.895   6.002  -4.111  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      11.201   6.273  -2.768  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      10.102   4.889  -4.441  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      10.735   5.423  -1.755  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       9.629   4.042  -3.427  1.00  0.00           C  
ATOM    186  CZ  TYR A  13       9.975   4.289  -2.086  1.00  0.00           C  
ATOM    187  OH  TYR A  13       9.574   3.431  -1.106  1.00  0.00           O  
ATOM    188  H   TYR A  13      12.222   8.455  -6.872  1.00  0.00           H  
ATOM    189  HA  TYR A  13      13.364   7.393  -4.594  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      10.992   7.968  -4.871  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      10.793   6.732  -6.100  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      11.779   7.148  -2.520  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       9.843   4.687  -5.470  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      10.944   5.664  -0.725  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       8.990   3.215  -3.691  1.00  0.00           H  
ATOM    196  HH  TYR A  13       9.011   2.722  -1.431  1.00  0.00           H  
ATOM    197  N   ASN A  14      13.013   5.223  -7.062  1.00  0.00           N  
ATOM    198  CA  ASN A  14      13.438   3.950  -7.588  1.00  0.00           C  
ATOM    199  C   ASN A  14      14.943   3.898  -7.823  1.00  0.00           C  
ATOM    200  O   ASN A  14      15.566   2.884  -7.531  1.00  0.00           O  
ATOM    201  CB  ASN A  14      12.663   3.638  -8.874  1.00  0.00           C  
ATOM    202  CG  ASN A  14      11.238   3.151  -8.617  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      10.958   2.486  -7.622  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      10.325   3.481  -9.528  1.00  0.00           N  
ATOM    205  H   ASN A  14      12.423   5.797  -7.648  1.00  0.00           H  
ATOM    206  HA  ASN A  14      13.221   3.236  -6.807  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      12.645   4.522  -9.509  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      13.180   2.864  -9.429  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      10.568   4.114 -10.276  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       9.372   3.179  -9.407  1.00  0.00           H  
ATOM    211  N   ALA A  15      15.532   4.980  -8.335  1.00  0.00           N  
ATOM    212  CA  ALA A  15      16.958   5.041  -8.629  1.00  0.00           C  
ATOM    213  C   ALA A  15      17.762   4.915  -7.336  1.00  0.00           C  
ATOM    214  O   ALA A  15      18.744   4.177  -7.276  1.00  0.00           O  
ATOM    215  CB  ALA A  15      17.286   6.341  -9.367  1.00  0.00           C  
ATOM    216  H   ALA A  15      14.970   5.811  -8.459  1.00  0.00           H  
ATOM    217  HA  ALA A  15      17.218   4.210  -9.287  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      18.348   6.362  -9.614  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      16.707   6.397 -10.290  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      17.050   7.202  -8.743  1.00  0.00           H  
ATOM    221  N   CYS A  16      17.307   5.615  -6.292  1.00  0.00           N  
ATOM    222  CA  CYS A  16      17.871   5.562  -4.958  1.00  0.00           C  
ATOM    223  C   CYS A  16      17.835   4.123  -4.438  1.00  0.00           C  
ATOM    224  O   CYS A  16      18.866   3.577  -4.049  1.00  0.00           O  
ATOM    225  CB  CYS A  16      17.071   6.512  -4.066  1.00  0.00           C  
ATOM    226  SG  CYS A  16      17.661   6.668  -2.372  1.00  0.00           S  
ATOM    227  H   CYS A  16      16.468   6.167  -6.415  1.00  0.00           H  
ATOM    228  HA  CYS A  16      18.903   5.911  -4.995  1.00  0.00           H  
ATOM    229  HB2 CYS A  16      17.065   7.510  -4.487  1.00  0.00           H  
ATOM    230  HB3 CYS A  16      16.035   6.187  -4.045  1.00  0.00           H  
ATOM    231  N   ARG A  17      16.650   3.501  -4.456  1.00  0.00           N  
ATOM    232  CA  ARG A  17      16.464   2.131  -4.009  1.00  0.00           C  
ATOM    233  C   ARG A  17      17.385   1.156  -4.748  1.00  0.00           C  
ATOM    234  O   ARG A  17      18.058   0.354  -4.103  1.00  0.00           O  
ATOM    235  CB  ARG A  17      14.987   1.755  -4.179  1.00  0.00           C  
ATOM    236  CG  ARG A  17      14.084   2.606  -3.273  1.00  0.00           C  
ATOM    237  CD  ARG A  17      13.747   1.882  -1.976  1.00  0.00           C  
ATOM    238  NE  ARG A  17      14.934   1.401  -1.272  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      15.041   0.219  -0.651  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      14.065  -0.701  -0.681  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      16.154  -0.044   0.029  1.00  0.00           N  
ATOM    242  H   ARG A  17      15.814   4.002  -4.742  1.00  0.00           H  
ATOM    243  HA  ARG A  17      16.733   2.089  -2.957  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      14.703   1.931  -5.216  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      14.840   0.696  -3.965  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      14.548   3.560  -3.026  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      13.147   2.806  -3.795  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      13.261   2.576  -1.303  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      13.065   1.077  -2.229  1.00  0.00           H  
ATOM    250  HE  ARG A  17      15.715   2.043  -1.210  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      13.210  -0.529  -1.186  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      14.197  -1.591  -0.223  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      16.922   0.615   0.030  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      16.203  -0.893   0.558  1.00  0.00           H  
ATOM    255  N   LEU A  18      17.429   1.242  -6.084  1.00  0.00           N  
ATOM    256  CA  LEU A  18      18.250   0.387  -6.935  1.00  0.00           C  
ATOM    257  C   LEU A  18      19.732   0.524  -6.592  1.00  0.00           C  
ATOM    258  O   LEU A  18      20.446  -0.477  -6.570  1.00  0.00           O  
ATOM    259  CB  LEU A  18      18.007   0.721  -8.412  1.00  0.00           C  
ATOM    260  CG  LEU A  18      16.630   0.247  -8.903  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      16.274   0.956 -10.215  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      16.594  -1.270  -9.133  1.00  0.00           C  
ATOM    263  H   LEU A  18      16.874   1.952  -6.543  1.00  0.00           H  
ATOM    264  HA  LEU A  18      17.972  -0.649  -6.748  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      18.091   1.801  -8.540  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      18.774   0.248  -9.023  1.00  0.00           H  
ATOM    267  HG  LEU A  18      15.885   0.502  -8.152  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      16.256   2.035 -10.066  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      17.011   0.714 -10.981  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      15.288   0.635 -10.552  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      15.614  -1.556  -9.517  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      17.356  -1.558  -9.857  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      16.765  -1.808  -8.202  1.00  0.00           H  
ATOM    274  N   THR A  19      20.183   1.743  -6.272  1.00  0.00           N  
ATOM    275  CA  THR A  19      21.542   1.990  -5.793  1.00  0.00           C  
ATOM    276  C   THR A  19      21.693   1.674  -4.292  1.00  0.00           C  
ATOM    277  O   THR A  19      22.539   2.258  -3.617  1.00  0.00           O  
ATOM    278  CB  THR A  19      21.990   3.417  -6.159  1.00  0.00           C  
ATOM    279  OG1 THR A  19      21.104   4.382  -5.632  1.00  0.00           O  
ATOM    280  CG2 THR A  19      22.087   3.595  -7.678  1.00  0.00           C  
ATOM    281  H   THR A  19      19.535   2.519  -6.314  1.00  0.00           H  
ATOM    282  HA  THR A  19      22.223   1.314  -6.312  1.00  0.00           H  
ATOM    283  HB  THR A  19      22.982   3.600  -5.745  1.00  0.00           H  
ATOM    284  HG1 THR A  19      20.239   4.260  -6.033  1.00  0.00           H  
ATOM    285 HG21 THR A  19      21.121   3.426  -8.153  1.00  0.00           H  
ATOM    286 HG22 THR A  19      22.418   4.610  -7.903  1.00  0.00           H  
ATOM    287 HG23 THR A  19      22.812   2.891  -8.086  1.00  0.00           H  
ATOM    288  N   GLY A  20      20.913   0.713  -3.779  1.00  0.00           N  
ATOM    289  CA  GLY A  20      21.103   0.084  -2.480  1.00  0.00           C  
ATOM    290  C   GLY A  20      20.920   1.022  -1.289  1.00  0.00           C  
ATOM    291  O   GLY A  20      21.434   0.728  -0.211  1.00  0.00           O  
ATOM    292  H   GLY A  20      20.193   0.310  -4.360  1.00  0.00           H  
ATOM    293  HA2 GLY A  20      20.378  -0.725  -2.388  1.00  0.00           H  
ATOM    294  HA3 GLY A  20      22.103  -0.349  -2.441  1.00  0.00           H  
ATOM    295  N   ALA A  21      20.188   2.131  -1.461  1.00  0.00           N  
ATOM    296  CA  ALA A  21      19.935   3.088  -0.389  1.00  0.00           C  
ATOM    297  C   ALA A  21      18.584   2.779   0.271  1.00  0.00           C  
ATOM    298  O   ALA A  21      17.667   2.323  -0.413  1.00  0.00           O  
ATOM    299  CB  ALA A  21      19.995   4.504  -0.956  1.00  0.00           C  
ATOM    300  H   ALA A  21      19.768   2.303  -2.367  1.00  0.00           H  
ATOM    301  HA  ALA A  21      20.735   3.016   0.347  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      19.306   4.579  -1.789  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      19.727   5.235  -0.193  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      21.004   4.714  -1.314  1.00  0.00           H  
ATOM    305  N   PRO A  22      18.446   2.981   1.594  1.00  0.00           N  
ATOM    306  CA  PRO A  22      17.296   2.526   2.364  1.00  0.00           C  
ATOM    307  C   PRO A  22      16.054   3.385   2.099  1.00  0.00           C  
ATOM    308  O   PRO A  22      16.158   4.528   1.653  1.00  0.00           O  
ATOM    309  CB  PRO A  22      17.745   2.588   3.825  1.00  0.00           C  
ATOM    310  CG  PRO A  22      18.729   3.755   3.821  1.00  0.00           C  
ATOM    311  CD  PRO A  22      19.436   3.577   2.478  1.00  0.00           C  
ATOM    312  HA  PRO A  22      17.071   1.488   2.117  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      16.924   2.730   4.526  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      18.286   1.674   4.074  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      18.174   4.694   3.825  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      19.421   3.721   4.663  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      19.790   4.540   2.108  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      20.272   2.888   2.604  1.00  0.00           H  
ATOM    319  N   ARG A  23      14.873   2.811   2.366  1.00  0.00           N  
ATOM    320  CA  ARG A  23      13.587   3.388   2.011  1.00  0.00           C  
ATOM    321  C   ARG A  23      13.369   4.798   2.568  1.00  0.00           C  
ATOM    322  O   ARG A  23      12.932   5.644   1.796  1.00  0.00           O  
ATOM    323  CB  ARG A  23      12.434   2.451   2.394  1.00  0.00           C  
ATOM    324  CG  ARG A  23      12.535   1.084   1.718  1.00  0.00           C  
ATOM    325  CD  ARG A  23      11.395   0.215   2.243  1.00  0.00           C  
ATOM    326  NE  ARG A  23      11.297  -1.047   1.506  1.00  0.00           N  
ATOM    327  CZ  ARG A  23      12.009  -2.161   1.750  1.00  0.00           C  
ATOM    328  NH1 ARG A  23      12.938  -2.187   2.716  1.00  0.00           N  
ATOM    329  NH2 ARG A  23      11.791  -3.258   1.012  1.00  0.00           N  
ATOM    330  H   ARG A  23      14.847   1.888   2.773  1.00  0.00           H  
ATOM    331  HA  ARG A  23      13.573   3.471   0.921  1.00  0.00           H  
ATOM    332  HB2 ARG A  23      12.389   2.288   3.467  1.00  0.00           H  
ATOM    333  HB3 ARG A  23      11.499   2.919   2.083  1.00  0.00           H  
ATOM    334  HG2 ARG A  23      12.434   1.212   0.641  1.00  0.00           H  
ATOM    335  HG3 ARG A  23      13.486   0.602   1.944  1.00  0.00           H  
ATOM    336  HD2 ARG A  23      11.504   0.034   3.314  1.00  0.00           H  
ATOM    337  HD3 ARG A  23      10.471   0.768   2.093  1.00  0.00           H  
ATOM    338  HE  ARG A  23      10.613  -1.056   0.765  1.00  0.00           H  
ATOM    339 HH11 ARG A  23      13.103  -1.366   3.280  1.00  0.00           H  
ATOM    340 HH12 ARG A  23      13.455  -3.033   2.906  1.00  0.00           H  
ATOM    341 HH21 ARG A  23      11.083  -3.253   0.291  1.00  0.00           H  
ATOM    342 HH22 ARG A  23      12.309  -4.107   1.192  1.00  0.00           H  
ATOM    343  N   PRO A  24      13.637   5.095   3.855  1.00  0.00           N  
ATOM    344  CA  PRO A  24      13.391   6.416   4.424  1.00  0.00           C  
ATOM    345  C   PRO A  24      14.154   7.516   3.683  1.00  0.00           C  
ATOM    346  O   PRO A  24      13.582   8.550   3.345  1.00  0.00           O  
ATOM    347  CB  PRO A  24      13.815   6.334   5.896  1.00  0.00           C  
ATOM    348  CG  PRO A  24      13.705   4.844   6.207  1.00  0.00           C  
ATOM    349  CD  PRO A  24      14.148   4.212   4.891  1.00  0.00           C  
ATOM    350  HA  PRO A  24      12.318   6.615   4.380  1.00  0.00           H  
ATOM    351  HB2 PRO A  24      14.856   6.638   6.013  1.00  0.00           H  
ATOM    352  HB3 PRO A  24      13.177   6.937   6.542  1.00  0.00           H  
ATOM    353  HG2 PRO A  24      14.337   4.547   7.045  1.00  0.00           H  
ATOM    354  HG3 PRO A  24      12.663   4.588   6.405  1.00  0.00           H  
ATOM    355  HD2 PRO A  24      15.236   4.219   4.847  1.00  0.00           H  
ATOM    356  HD3 PRO A  24      13.778   3.192   4.830  1.00  0.00           H  
ATOM    357  N   THR A  25      15.446   7.284   3.424  1.00  0.00           N  
ATOM    358  CA  THR A  25      16.312   8.247   2.761  1.00  0.00           C  
ATOM    359  C   THR A  25      15.796   8.550   1.356  1.00  0.00           C  
ATOM    360  O   THR A  25      15.679   9.712   0.972  1.00  0.00           O  
ATOM    361  CB  THR A  25      17.748   7.705   2.735  1.00  0.00           C  
ATOM    362  OG1 THR A  25      18.147   7.374   4.049  1.00  0.00           O  
ATOM    363  CG2 THR A  25      18.733   8.727   2.159  1.00  0.00           C  
ATOM    364  H   THR A  25      15.854   6.403   3.706  1.00  0.00           H  
ATOM    365  HA  THR A  25      16.288   9.172   3.335  1.00  0.00           H  
ATOM    366  HB  THR A  25      17.787   6.799   2.128  1.00  0.00           H  
ATOM    367  HG1 THR A  25      18.107   8.166   4.591  1.00  0.00           H  
ATOM    368 HG21 THR A  25      19.745   8.324   2.210  1.00  0.00           H  
ATOM    369 HG22 THR A  25      18.495   8.938   1.116  1.00  0.00           H  
ATOM    370 HG23 THR A  25      18.689   9.654   2.732  1.00  0.00           H  
ATOM    371  N   CYS A  26      15.469   7.497   0.604  1.00  0.00           N  
ATOM    372  CA  CYS A  26      14.961   7.609  -0.750  1.00  0.00           C  
ATOM    373  C   CYS A  26      13.595   8.282  -0.755  1.00  0.00           C  
ATOM    374  O   CYS A  26      13.318   9.106  -1.624  1.00  0.00           O  
ATOM    375  CB  CYS A  26      14.894   6.221  -1.389  1.00  0.00           C  
ATOM    376  SG  CYS A  26      16.469   5.335  -1.419  1.00  0.00           S  
ATOM    377  H   CYS A  26      15.529   6.574   1.009  1.00  0.00           H  
ATOM    378  HA  CYS A  26      15.640   8.234  -1.328  1.00  0.00           H  
ATOM    379  HB2 CYS A  26      14.179   5.602  -0.865  1.00  0.00           H  
ATOM    380  HB3 CYS A  26      14.531   6.332  -2.408  1.00  0.00           H  
ATOM    381  N   ALA A  27      12.755   7.939   0.226  1.00  0.00           N  
ATOM    382  CA  ALA A  27      11.418   8.480   0.368  1.00  0.00           C  
ATOM    383  C   ALA A  27      11.468   9.994   0.514  1.00  0.00           C  
ATOM    384  O   ALA A  27      10.612  10.669  -0.038  1.00  0.00           O  
ATOM    385  CB  ALA A  27      10.687   7.829   1.546  1.00  0.00           C  
ATOM    386  H   ALA A  27      13.076   7.294   0.934  1.00  0.00           H  
ATOM    387  HA  ALA A  27      10.857   8.242  -0.534  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      11.207   8.034   2.480  1.00  0.00           H  
ATOM    389  HB2 ALA A  27       9.675   8.228   1.610  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      10.620   6.752   1.398  1.00  0.00           H  
ATOM    391  N   LYS A  28      12.454  10.538   1.236  1.00  0.00           N  
ATOM    392  CA  LYS A  28      12.551  11.980   1.457  1.00  0.00           C  
ATOM    393  C   LYS A  28      13.391  12.686   0.395  1.00  0.00           C  
ATOM    394  O   LYS A  28      13.143  13.858   0.118  1.00  0.00           O  
ATOM    395  CB  LYS A  28      13.007  12.272   2.883  1.00  0.00           C  
ATOM    396  CG  LYS A  28      12.086  11.625   3.929  1.00  0.00           C  
ATOM    397  CD  LYS A  28      10.630  12.123   3.979  1.00  0.00           C  
ATOM    398  CE  LYS A  28       9.686  11.403   3.000  1.00  0.00           C  
ATOM    399  NZ  LYS A  28       8.284  11.446   3.446  1.00  0.00           N  
ATOM    400  H   LYS A  28      13.155   9.932   1.652  1.00  0.00           H  
ATOM    401  HA  LYS A  28      11.577  12.446   1.356  1.00  0.00           H  
ATOM    402  HB2 LYS A  28      14.018  11.883   3.016  1.00  0.00           H  
ATOM    403  HB3 LYS A  28      13.027  13.352   3.042  1.00  0.00           H  
ATOM    404  HG2 LYS A  28      12.088  10.544   3.804  1.00  0.00           H  
ATOM    405  HG3 LYS A  28      12.536  11.851   4.893  1.00  0.00           H  
ATOM    406  HD2 LYS A  28      10.274  11.916   4.990  1.00  0.00           H  
ATOM    407  HD3 LYS A  28      10.592  13.202   3.822  1.00  0.00           H  
ATOM    408  HE2 LYS A  28       9.704  11.872   2.020  1.00  0.00           H  
ATOM    409  HE3 LYS A  28       9.973  10.356   2.899  1.00  0.00           H  
ATOM    410  HZ1 LYS A  28       8.189  10.978   4.335  1.00  0.00           H  
ATOM    411  HZ2 LYS A  28       7.981  12.406   3.529  1.00  0.00           H  
ATOM    412  HZ3 LYS A  28       7.719  10.972   2.751  1.00  0.00           H  
ATOM    413  N   LEU A  29      14.327  11.977  -0.245  1.00  0.00           N  
ATOM    414  CA  LEU A  29      14.978  12.466  -1.453  1.00  0.00           C  
ATOM    415  C   LEU A  29      13.924  12.729  -2.535  1.00  0.00           C  
ATOM    416  O   LEU A  29      13.980  13.747  -3.222  1.00  0.00           O  
ATOM    417  CB  LEU A  29      16.028  11.443  -1.911  1.00  0.00           C  
ATOM    418  CG  LEU A  29      16.780  11.834  -3.194  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      17.549  13.152  -3.037  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      17.765  10.715  -3.547  1.00  0.00           C  
ATOM    421  H   LEU A  29      14.523  11.029   0.047  1.00  0.00           H  
ATOM    422  HA  LEU A  29      15.480  13.402  -1.206  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      16.752  11.304  -1.107  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      15.528  10.492  -2.091  1.00  0.00           H  
ATOM    425  HG  LEU A  29      16.074  11.934  -4.020  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      16.857  13.985  -2.914  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      18.210  13.099  -2.171  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      18.147  13.335  -3.930  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      18.494  10.589  -2.746  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      17.222   9.780  -3.686  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      18.289  10.958  -4.471  1.00  0.00           H  
ATOM    432  N   SER A  30      12.954  11.815  -2.666  1.00  0.00           N  
ATOM    433  CA  SER A  30      11.880  11.885  -3.641  1.00  0.00           C  
ATOM    434  C   SER A  30      10.694  12.726  -3.164  1.00  0.00           C  
ATOM    435  O   SER A  30      10.026  13.350  -3.986  1.00  0.00           O  
ATOM    436  CB  SER A  30      11.420  10.460  -3.942  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.895   9.859  -2.777  1.00  0.00           O  
ATOM    438  H   SER A  30      12.973  10.990  -2.081  1.00  0.00           H  
ATOM    439  HA  SER A  30      12.258  12.320  -4.566  1.00  0.00           H  
ATOM    440  HB2 SER A  30      10.651  10.487  -4.714  1.00  0.00           H  
ATOM    441  HB3 SER A  30      12.264   9.869  -4.295  1.00  0.00           H  
ATOM    442  HG  SER A  30      11.593   9.773  -2.123  1.00  0.00           H  
ATOM    443  N   GLY A  31      10.389  12.692  -1.860  1.00  0.00           N  
ATOM    444  CA  GLY A  31       9.132  13.189  -1.323  1.00  0.00           C  
ATOM    445  C   GLY A  31       8.008  12.147  -1.400  1.00  0.00           C  
ATOM    446  O   GLY A  31       6.842  12.511  -1.259  1.00  0.00           O  
ATOM    447  H   GLY A  31      10.975  12.169  -1.215  1.00  0.00           H  
ATOM    448  HA2 GLY A  31       9.290  13.439  -0.274  1.00  0.00           H  
ATOM    449  HA3 GLY A  31       8.825  14.096  -1.845  1.00  0.00           H  
ATOM    450  N   CYS A  32       8.338  10.857  -1.577  1.00  0.00           N  
ATOM    451  CA  CYS A  32       7.389   9.765  -1.400  1.00  0.00           C  
ATOM    452  C   CYS A  32       7.144   9.510   0.092  1.00  0.00           C  
ATOM    453  O   CYS A  32       7.808  10.082   0.955  1.00  0.00           O  
ATOM    454  CB  CYS A  32       7.893   8.485  -2.078  1.00  0.00           C  
ATOM    455  SG  CYS A  32       8.366   8.626  -3.821  1.00  0.00           S  
ATOM    456  H   CYS A  32       9.315  10.603  -1.683  1.00  0.00           H  
ATOM    457  HA  CYS A  32       6.452  10.026  -1.880  1.00  0.00           H  
ATOM    458  HB2 CYS A  32       8.757   8.118  -1.527  1.00  0.00           H  
ATOM    459  HB3 CYS A  32       7.117   7.727  -2.007  1.00  0.00           H  
ATOM    460  N   LYS A  33       6.198   8.617   0.390  1.00  0.00           N  
ATOM    461  CA  LYS A  33       5.972   8.055   1.714  1.00  0.00           C  
ATOM    462  C   LYS A  33       5.453   6.626   1.568  1.00  0.00           C  
ATOM    463  O   LYS A  33       5.285   6.145   0.450  1.00  0.00           O  
ATOM    464  CB  LYS A  33       5.032   8.956   2.525  1.00  0.00           C  
ATOM    465  CG  LYS A  33       3.638   9.032   1.891  1.00  0.00           C  
ATOM    466  CD  LYS A  33       2.762  10.112   2.533  1.00  0.00           C  
ATOM    467  CE  LYS A  33       3.276  11.517   2.200  1.00  0.00           C  
ATOM    468  NZ  LYS A  33       2.329  12.555   2.647  1.00  0.00           N  
ATOM    469  H   LYS A  33       5.641   8.238  -0.364  1.00  0.00           H  
ATOM    470  HA  LYS A  33       6.921   8.006   2.243  1.00  0.00           H  
ATOM    471  HB2 LYS A  33       4.943   8.581   3.545  1.00  0.00           H  
ATOM    472  HB3 LYS A  33       5.489   9.942   2.565  1.00  0.00           H  
ATOM    473  HG2 LYS A  33       3.736   9.243   0.828  1.00  0.00           H  
ATOM    474  HG3 LYS A  33       3.140   8.069   2.012  1.00  0.00           H  
ATOM    475  HD2 LYS A  33       1.753  10.006   2.131  1.00  0.00           H  
ATOM    476  HD3 LYS A  33       2.726   9.967   3.614  1.00  0.00           H  
ATOM    477  HE2 LYS A  33       4.233  11.696   2.687  1.00  0.00           H  
ATOM    478  HE3 LYS A  33       3.420  11.592   1.122  1.00  0.00           H  
ATOM    479  HZ1 LYS A  33       2.227  12.524   3.651  1.00  0.00           H  
ATOM    480  HZ2 LYS A  33       2.669  13.465   2.368  1.00  0.00           H  
ATOM    481  HZ3 LYS A  33       1.430  12.405   2.212  1.00  0.00           H  
ATOM    482  N   ILE A  34       5.229   5.944   2.696  1.00  0.00           N  
ATOM    483  CA  ILE A  34       4.856   4.538   2.747  1.00  0.00           C  
ATOM    484  C   ILE A  34       3.521   4.423   3.482  1.00  0.00           C  
ATOM    485  O   ILE A  34       3.403   4.909   4.606  1.00  0.00           O  
ATOM    486  CB  ILE A  34       5.955   3.749   3.482  1.00  0.00           C  
ATOM    487  CG1 ILE A  34       7.378   4.094   3.003  1.00  0.00           C  
ATOM    488  CG2 ILE A  34       5.693   2.239   3.394  1.00  0.00           C  
ATOM    489  CD1 ILE A  34       7.703   3.661   1.572  1.00  0.00           C  
ATOM    490  H   ILE A  34       5.417   6.389   3.582  1.00  0.00           H  
ATOM    491  HA  ILE A  34       4.748   4.131   1.742  1.00  0.00           H  
ATOM    492  HB  ILE A  34       5.921   4.026   4.537  1.00  0.00           H  
ATOM    493 HG12 ILE A  34       7.556   5.167   3.085  1.00  0.00           H  
ATOM    494 HG13 ILE A  34       8.079   3.604   3.672  1.00  0.00           H  
ATOM    495 HG21 ILE A  34       4.769   1.989   3.915  1.00  0.00           H  
ATOM    496 HG22 ILE A  34       5.603   1.926   2.353  1.00  0.00           H  
ATOM    497 HG23 ILE A  34       6.514   1.695   3.863  1.00  0.00           H  
ATOM    498 HD11 ILE A  34       8.721   3.975   1.341  1.00  0.00           H  
ATOM    499 HD12 ILE A  34       7.643   2.578   1.477  1.00  0.00           H  
ATOM    500 HD13 ILE A  34       7.024   4.133   0.866  1.00  0.00           H  
ATOM    501  N   ILE A  35       2.526   3.782   2.855  1.00  0.00           N  
ATOM    502  CA  ILE A  35       1.247   3.462   3.466  1.00  0.00           C  
ATOM    503  C   ILE A  35       1.014   1.951   3.442  1.00  0.00           C  
ATOM    504  O   ILE A  35       1.615   1.229   2.645  1.00  0.00           O  
ATOM    505  CB  ILE A  35       0.107   4.227   2.778  1.00  0.00           C  
ATOM    506  CG1 ILE A  35      -0.147   3.756   1.338  1.00  0.00           C  
ATOM    507  CG2 ILE A  35       0.361   5.741   2.838  1.00  0.00           C  
ATOM    508  CD1 ILE A  35      -1.511   4.234   0.843  1.00  0.00           C  
ATOM    509  H   ILE A  35       2.673   3.423   1.923  1.00  0.00           H  
ATOM    510  HA  ILE A  35       1.235   3.770   4.509  1.00  0.00           H  
ATOM    511  HB  ILE A  35      -0.786   4.017   3.360  1.00  0.00           H  
ATOM    512 HG12 ILE A  35       0.644   4.111   0.677  1.00  0.00           H  
ATOM    513 HG13 ILE A  35      -0.173   2.670   1.294  1.00  0.00           H  
ATOM    514 HG21 ILE A  35       0.608   6.033   3.859  1.00  0.00           H  
ATOM    515 HG22 ILE A  35       1.185   6.018   2.180  1.00  0.00           H  
ATOM    516 HG23 ILE A  35      -0.532   6.287   2.534  1.00  0.00           H  
ATOM    517 HD11 ILE A  35      -2.282   3.941   1.555  1.00  0.00           H  
ATOM    518 HD12 ILE A  35      -1.516   5.317   0.729  1.00  0.00           H  
ATOM    519 HD13 ILE A  35      -1.722   3.766  -0.118  1.00  0.00           H  
ATOM    520  N   SER A  36       0.093   1.486   4.290  1.00  0.00           N  
ATOM    521  CA  SER A  36      -0.414   0.130   4.288  1.00  0.00           C  
ATOM    522  C   SER A  36      -1.334  -0.113   3.090  1.00  0.00           C  
ATOM    523  O   SER A  36      -1.355  -1.210   2.535  1.00  0.00           O  
ATOM    524  CB  SER A  36      -1.173  -0.083   5.597  1.00  0.00           C  
ATOM    525  OG  SER A  36      -0.317   0.137   6.699  1.00  0.00           O  
ATOM    526  H   SER A  36      -0.337   2.104   4.961  1.00  0.00           H  
ATOM    527  HA  SER A  36       0.418  -0.567   4.238  1.00  0.00           H  
ATOM    528  HB2 SER A  36      -2.020   0.602   5.656  1.00  0.00           H  
ATOM    529  HB3 SER A  36      -1.541  -1.102   5.625  1.00  0.00           H  
ATOM    530  HG  SER A  36      -0.807  -0.028   7.509  1.00  0.00           H  
ATOM    531  N   GLY A  37      -2.107   0.913   2.720  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -3.173   0.834   1.733  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.682   0.359   0.367  1.00  0.00           C  
ATOM    534  O   GLY A  37      -1.617   0.762  -0.101  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.989   1.780   3.221  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.938   0.152   2.107  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -3.626   1.816   1.610  1.00  0.00           H  
ATOM    538  N   SER A  38      -3.490  -0.496  -0.268  1.00  0.00           N  
ATOM    539  CA  SER A  38      -3.272  -1.022  -1.601  1.00  0.00           C  
ATOM    540  C   SER A  38      -3.302   0.104  -2.636  1.00  0.00           C  
ATOM    541  O   SER A  38      -2.479   0.123  -3.547  1.00  0.00           O  
ATOM    542  CB  SER A  38      -4.358  -2.064  -1.879  1.00  0.00           C  
ATOM    543  OG  SER A  38      -5.640  -1.521  -1.633  1.00  0.00           O  
ATOM    544  H   SER A  38      -4.362  -0.765   0.162  1.00  0.00           H  
ATOM    545  HA  SER A  38      -2.299  -1.515  -1.640  1.00  0.00           H  
ATOM    546  HB2 SER A  38      -4.293  -2.384  -2.914  1.00  0.00           H  
ATOM    547  HB3 SER A  38      -4.209  -2.928  -1.229  1.00  0.00           H  
ATOM    548  HG  SER A  38      -6.302  -2.190  -1.826  1.00  0.00           H  
ATOM    549  N   THR A  39      -4.245   1.038  -2.488  1.00  0.00           N  
ATOM    550  CA  THR A  39      -4.423   2.196  -3.329  1.00  0.00           C  
ATOM    551  C   THR A  39      -3.941   3.438  -2.581  1.00  0.00           C  
ATOM    552  O   THR A  39      -4.456   3.753  -1.509  1.00  0.00           O  
ATOM    553  CB  THR A  39      -5.921   2.302  -3.626  1.00  0.00           C  
ATOM    554  OG1 THR A  39      -6.673   2.187  -2.433  1.00  0.00           O  
ATOM    555  CG2 THR A  39      -6.378   1.228  -4.618  1.00  0.00           C  
ATOM    556  H   THR A  39      -4.959   0.944  -1.782  1.00  0.00           H  
ATOM    557  HA  THR A  39      -3.870   2.097  -4.266  1.00  0.00           H  
ATOM    558  HB  THR A  39      -6.103   3.281  -4.045  1.00  0.00           H  
ATOM    559  HG1 THR A  39      -6.343   2.838  -1.806  1.00  0.00           H  
ATOM    560 HG21 THR A  39      -6.220   0.233  -4.200  1.00  0.00           H  
ATOM    561 HG22 THR A  39      -7.439   1.358  -4.832  1.00  0.00           H  
ATOM    562 HG23 THR A  39      -5.816   1.319  -5.548  1.00  0.00           H  
ATOM    563  N   CYS A  40      -2.983   4.161  -3.170  1.00  0.00           N  
ATOM    564  CA  CYS A  40      -2.603   5.495  -2.739  1.00  0.00           C  
ATOM    565  C   CYS A  40      -3.603   6.510  -3.314  1.00  0.00           C  
ATOM    566  O   CYS A  40      -4.198   6.249  -4.360  1.00  0.00           O  
ATOM    567  CB  CYS A  40      -1.181   5.778  -3.223  1.00  0.00           C  
ATOM    568  SG  CYS A  40       0.109   5.081  -2.167  1.00  0.00           S  
ATOM    569  H   CYS A  40      -2.611   3.857  -4.056  1.00  0.00           H  
ATOM    570  HA  CYS A  40      -2.607   5.541  -1.650  1.00  0.00           H  
ATOM    571  HB2 CYS A  40      -1.056   5.427  -4.248  1.00  0.00           H  
ATOM    572  HB3 CYS A  40      -1.043   6.851  -3.216  1.00  0.00           H  
ATOM    573  N   PRO A  41      -3.809   7.657  -2.647  1.00  0.00           N  
ATOM    574  CA  PRO A  41      -4.758   8.677  -3.073  1.00  0.00           C  
ATOM    575  C   PRO A  41      -4.239   9.445  -4.292  1.00  0.00           C  
ATOM    576  O   PRO A  41      -3.099   9.267  -4.713  1.00  0.00           O  
ATOM    577  CB  PRO A  41      -4.908   9.602  -1.860  1.00  0.00           C  
ATOM    578  CG  PRO A  41      -3.524   9.526  -1.218  1.00  0.00           C  
ATOM    579  CD  PRO A  41      -3.159   8.056  -1.408  1.00  0.00           C  
ATOM    580  HA  PRO A  41      -5.724   8.230  -3.313  1.00  0.00           H  
ATOM    581  HB2 PRO A  41      -5.186  10.624  -2.122  1.00  0.00           H  
ATOM    582  HB3 PRO A  41      -5.643   9.182  -1.173  1.00  0.00           H  
ATOM    583  HG2 PRO A  41      -2.829  10.145  -1.786  1.00  0.00           H  
ATOM    584  HG3 PRO A  41      -3.529   9.826  -0.170  1.00  0.00           H  
ATOM    585  HD2 PRO A  41      -2.077   7.946  -1.450  1.00  0.00           H  
ATOM    586  HD3 PRO A  41      -3.566   7.470  -0.583  1.00  0.00           H  
ATOM    587  N   SER A  42      -5.082  10.332  -4.834  1.00  0.00           N  
ATOM    588  CA  SER A  42      -4.743  11.224  -5.938  1.00  0.00           C  
ATOM    589  C   SER A  42      -3.524  12.099  -5.625  1.00  0.00           C  
ATOM    590  O   SER A  42      -2.791  12.475  -6.537  1.00  0.00           O  
ATOM    591  CB  SER A  42      -5.956  12.099  -6.268  1.00  0.00           C  
ATOM    592  OG  SER A  42      -7.088  11.289  -6.511  1.00  0.00           O  
ATOM    593  H   SER A  42      -6.014  10.411  -4.451  1.00  0.00           H  
ATOM    594  HA  SER A  42      -4.513  10.612  -6.811  1.00  0.00           H  
ATOM    595  HB2 SER A  42      -6.171  12.766  -5.433  1.00  0.00           H  
ATOM    596  HB3 SER A  42      -5.744  12.698  -7.155  1.00  0.00           H  
ATOM    597  HG  SER A  42      -6.892  10.696  -7.240  1.00  0.00           H  
ATOM    598  N   ASP A  43      -3.305  12.411  -4.340  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -2.144  13.146  -3.854  1.00  0.00           C  
ATOM    600  C   ASP A  43      -0.840  12.402  -4.183  1.00  0.00           C  
ATOM    601  O   ASP A  43       0.180  13.038  -4.446  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -2.317  13.374  -2.343  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -1.311  14.344  -1.722  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -0.575  15.009  -2.482  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -1.313  14.417  -0.474  1.00  0.00           O  
ATOM    606  H   ASP A  43      -3.957  12.076  -3.647  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -2.132  14.116  -4.354  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -3.311  13.785  -2.164  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -2.241  12.420  -1.824  1.00  0.00           H  
ATOM    610  N   TYR A  44      -0.876  11.061  -4.198  1.00  0.00           N  
ATOM    611  CA  TYR A  44       0.260  10.209  -4.520  1.00  0.00           C  
ATOM    612  C   TYR A  44      -0.146   9.155  -5.560  1.00  0.00           C  
ATOM    613  O   TYR A  44      -0.392   8.009  -5.200  1.00  0.00           O  
ATOM    614  CB  TYR A  44       0.769   9.569  -3.223  1.00  0.00           C  
ATOM    615  CG  TYR A  44       1.193  10.581  -2.177  1.00  0.00           C  
ATOM    616  CD1 TYR A  44       2.295  11.417  -2.431  1.00  0.00           C  
ATOM    617  CD2 TYR A  44       0.362  10.844  -1.073  1.00  0.00           C  
ATOM    618  CE1 TYR A  44       2.512  12.563  -1.649  1.00  0.00           C  
ATOM    619  CE2 TYR A  44       0.600  11.969  -0.267  1.00  0.00           C  
ATOM    620  CZ  TYR A  44       1.645  12.855  -0.584  1.00  0.00           C  
ATOM    621  OH  TYR A  44       1.832  13.985   0.157  1.00  0.00           O  
ATOM    622  H   TYR A  44      -1.744  10.587  -3.989  1.00  0.00           H  
ATOM    623  HA  TYR A  44       1.075  10.797  -4.936  1.00  0.00           H  
ATOM    624  HB2 TYR A  44      -0.020   8.944  -2.808  1.00  0.00           H  
ATOM    625  HB3 TYR A  44       1.612   8.930  -3.464  1.00  0.00           H  
ATOM    626  HD1 TYR A  44       2.951  11.206  -3.256  1.00  0.00           H  
ATOM    627  HD2 TYR A  44      -0.485  10.209  -0.863  1.00  0.00           H  
ATOM    628  HE1 TYR A  44       3.336  13.221  -1.880  1.00  0.00           H  
ATOM    629  HE2 TYR A  44      -0.061  12.184   0.560  1.00  0.00           H  
ATOM    630  HH  TYR A  44       2.443  14.602  -0.253  1.00  0.00           H  
ATOM    631  N   PRO A  45      -0.224   9.511  -6.853  1.00  0.00           N  
ATOM    632  CA  PRO A  45      -0.695   8.627  -7.912  1.00  0.00           C  
ATOM    633  C   PRO A  45       0.083   7.314  -8.041  1.00  0.00           C  
ATOM    634  O   PRO A  45      -0.491   6.319  -8.481  1.00  0.00           O  
ATOM    635  CB  PRO A  45      -0.584   9.434  -9.210  1.00  0.00           C  
ATOM    636  CG  PRO A  45      -0.661  10.881  -8.736  1.00  0.00           C  
ATOM    637  CD  PRO A  45       0.075  10.820  -7.401  1.00  0.00           C  
ATOM    638  HA  PRO A  45      -1.748   8.408  -7.724  1.00  0.00           H  
ATOM    639  HB2 PRO A  45       0.390   9.272  -9.673  1.00  0.00           H  
ATOM    640  HB3 PRO A  45      -1.378   9.189  -9.917  1.00  0.00           H  
ATOM    641  HG2 PRO A  45      -0.195  11.577  -9.435  1.00  0.00           H  
ATOM    642  HG3 PRO A  45      -1.705  11.151  -8.570  1.00  0.00           H  
ATOM    643  HD2 PRO A  45       1.147  10.862  -7.577  1.00  0.00           H  
ATOM    644  HD3 PRO A  45      -0.238  11.645  -6.766  1.00  0.00           H  
ATOM    645  N   LYS A  46       1.385   7.318  -7.718  1.00  0.00           N  
ATOM    646  CA  LYS A  46       2.284   6.212  -8.017  1.00  0.00           C  
ATOM    647  C   LYS A  46       2.572   5.411  -6.751  1.00  0.00           C  
ATOM    648  O   LYS A  46       2.319   4.186  -6.771  1.00  0.00           O  
ATOM    649  CB  LYS A  46       3.577   6.763  -8.632  1.00  0.00           C  
ATOM    650  CG  LYS A  46       3.378   7.471  -9.978  1.00  0.00           C  
ATOM    651  CD  LYS A  46       2.747   6.554 -11.032  1.00  0.00           C  
ATOM    652  CE  LYS A  46       2.872   7.179 -12.424  1.00  0.00           C  
ATOM    653  NZ  LYS A  46       2.206   6.356 -13.448  1.00  0.00           N  
ATOM    654  OXT LYS A  46       3.071   6.024  -5.784  1.00  0.00           O  
ATOM    655  H   LYS A  46       1.790   8.132  -7.271  1.00  0.00           H  
ATOM    656  HA  LYS A  46       1.832   5.527  -8.733  1.00  0.00           H  
ATOM    657  HB2 LYS A  46       4.011   7.490  -7.949  1.00  0.00           H  
ATOM    658  HB3 LYS A  46       4.284   5.945  -8.769  1.00  0.00           H  
ATOM    659  HG2 LYS A  46       2.757   8.358  -9.844  1.00  0.00           H  
ATOM    660  HG3 LYS A  46       4.360   7.791 -10.326  1.00  0.00           H  
ATOM    661  HD2 LYS A  46       3.256   5.589 -11.026  1.00  0.00           H  
ATOM    662  HD3 LYS A  46       1.691   6.407 -10.801  1.00  0.00           H  
ATOM    663  HE2 LYS A  46       2.421   8.172 -12.419  1.00  0.00           H  
ATOM    664  HE3 LYS A  46       3.928   7.266 -12.680  1.00  0.00           H  
ATOM    665  HZ1 LYS A  46       1.223   6.274 -13.231  1.00  0.00           H  
ATOM    666  HZ2 LYS A  46       2.314   6.794 -14.352  1.00  0.00           H  
ATOM    667  HZ3 LYS A  46       2.623   5.437 -13.470  1.00  0.00           H  
TER     668      LYS A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       0.923   0.652   0.124  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.974   0.521  -0.900  1.00  0.00           C  
ATOM      3  C   LYS A   1       3.007   1.644  -0.781  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.866   2.526   0.066  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.377   0.543  -2.314  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.284  -0.504  -2.535  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.070  -0.657  -4.023  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.493   0.653  -4.713  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.649   1.428  -5.237  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.345   0.662   1.044  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.430   1.522  -0.012  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.261  -0.110   0.067  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.481  -0.432  -0.744  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.955   1.533  -2.489  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.170   0.356  -3.039  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.630  -1.472  -2.168  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.608  -0.220  -1.978  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.762  -1.115  -4.557  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.908  -1.353  -4.077  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -1.132   0.401  -5.561  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.065   1.276  -4.025  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.259   1.717  -4.486  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.170   0.865  -5.894  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       0.305   2.252  -5.710  1.00  0.00           H  
ATOM     25  N   SER A   2       4.006   1.629  -1.673  1.00  0.00           N  
ATOM     26  CA  SER A   2       4.881   2.765  -1.919  1.00  0.00           C  
ATOM     27  C   SER A   2       4.134   3.778  -2.780  1.00  0.00           C  
ATOM     28  O   SER A   2       3.426   3.389  -3.709  1.00  0.00           O  
ATOM     29  CB  SER A   2       6.158   2.310  -2.633  1.00  0.00           C  
ATOM     30  OG  SER A   2       6.734   1.187  -2.003  1.00  0.00           O  
ATOM     31  H   SER A   2       4.064   0.856  -2.321  1.00  0.00           H  
ATOM     32  HA  SER A   2       5.130   3.236  -0.969  1.00  0.00           H  
ATOM     33  HB2 SER A   2       5.914   2.032  -3.657  1.00  0.00           H  
ATOM     34  HB3 SER A   2       6.876   3.131  -2.648  1.00  0.00           H  
ATOM     35  HG  SER A   2       6.844   1.375  -1.069  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.280   5.064  -2.449  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.352   6.107  -2.858  1.00  0.00           C  
ATOM     38  C   CYS A   3       4.098   7.410  -3.161  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.675   7.998  -2.252  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.368   6.292  -1.700  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.151   4.961  -1.463  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.894   5.287  -1.675  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.807   5.819  -3.753  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       2.948   6.356  -0.774  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.847   7.233  -1.832  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.080   7.863  -4.423  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.866   8.996  -4.912  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.981  10.097  -5.514  1.00  0.00           C  
ATOM     49  O   CYS A   4       2.933   9.788  -6.079  1.00  0.00           O  
ATOM     50  CB  CYS A   4       5.878   8.515  -5.955  1.00  0.00           C  
ATOM     51  SG  CYS A   4       7.163   7.405  -5.326  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.501   7.376  -5.098  1.00  0.00           H  
ATOM     53  HA  CYS A   4       5.443   9.387  -4.088  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.345   8.018  -6.764  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       6.384   9.381  -6.384  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.398  11.377  -5.432  1.00  0.00           N  
ATOM     57  CA  PRO A   5       3.720  12.500  -6.069  1.00  0.00           C  
ATOM     58  C   PRO A   5       3.595  12.351  -7.587  1.00  0.00           C  
ATOM     59  O   PRO A   5       2.524  12.587  -8.142  1.00  0.00           O  
ATOM     60  CB  PRO A   5       4.539  13.747  -5.714  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.279  13.353  -4.442  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.538  11.867  -4.669  1.00  0.00           C  
ATOM     63  HA  PRO A   5       2.725  12.604  -5.643  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       5.290  13.938  -6.476  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       3.918  14.632  -5.578  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.202  13.918  -4.305  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       4.624  13.487  -3.581  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.454  11.727  -5.245  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.632  11.406  -3.692  1.00  0.00           H  
ATOM     70  N   ASN A   6       4.700  12.008  -8.260  1.00  0.00           N  
ATOM     71  CA  ASN A   6       4.782  12.011  -9.716  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.776  10.971 -10.219  1.00  0.00           C  
ATOM     73  O   ASN A   6       6.523  10.374  -9.445  1.00  0.00           O  
ATOM     74  CB  ASN A   6       5.100  13.410 -10.252  1.00  0.00           C  
ATOM     75  CG  ASN A   6       6.464  13.877  -9.776  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.485  13.539 -10.368  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.477  14.638  -8.687  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.533  11.759  -7.743  1.00  0.00           H  
ATOM     79  HA  ASN A   6       3.818  11.755 -10.130  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.093  13.398 -11.343  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       4.331  14.110  -9.921  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.605  14.897  -8.249  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       7.355  14.919  -8.288  1.00  0.00           H  
ATOM     84  N   THR A   7       5.762  10.768 -11.540  1.00  0.00           N  
ATOM     85  CA  THR A   7       6.567   9.784 -12.239  1.00  0.00           C  
ATOM     86  C   THR A   7       8.058  10.065 -12.049  1.00  0.00           C  
ATOM     87  O   THR A   7       8.832   9.137 -11.841  1.00  0.00           O  
ATOM     88  CB  THR A   7       6.166   9.784 -13.721  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.759   9.704 -13.827  1.00  0.00           O  
ATOM     90  CG2 THR A   7       6.778   8.599 -14.472  1.00  0.00           C  
ATOM     91  H   THR A   7       5.112  11.296 -12.104  1.00  0.00           H  
ATOM     92  HA  THR A   7       6.337   8.803 -11.821  1.00  0.00           H  
ATOM     93  HB  THR A   7       6.494  10.714 -14.189  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.475   8.853 -13.483  1.00  0.00           H  
ATOM     95 HG21 THR A   7       6.465   7.663 -14.009  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.438   8.615 -15.508  1.00  0.00           H  
ATOM     97 HG23 THR A   7       7.866   8.664 -14.456  1.00  0.00           H  
ATOM     98  N   THR A   8       8.466  11.337 -12.096  1.00  0.00           N  
ATOM     99  CA  THR A   8       9.863  11.717 -11.920  1.00  0.00           C  
ATOM    100  C   THR A   8      10.337  11.402 -10.497  1.00  0.00           C  
ATOM    101  O   THR A   8      11.476  10.988 -10.290  1.00  0.00           O  
ATOM    102  CB  THR A   8      10.075  13.190 -12.296  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.294  13.520 -13.428  1.00  0.00           O  
ATOM    104  CG2 THR A   8      11.548  13.445 -12.628  1.00  0.00           C  
ATOM    105  H   THR A   8       7.781  12.075 -12.204  1.00  0.00           H  
ATOM    106  HA  THR A   8      10.455  11.125 -12.611  1.00  0.00           H  
ATOM    107  HB  THR A   8       9.778  13.835 -11.470  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.556  12.953 -14.157  1.00  0.00           H  
ATOM    109 HG21 THR A   8      11.856  12.819 -13.467  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.684  14.491 -12.899  1.00  0.00           H  
ATOM    111 HG23 THR A   8      12.172  13.216 -11.764  1.00  0.00           H  
ATOM    112  N   GLY A   9       9.443  11.564  -9.519  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.692  11.219  -8.132  1.00  0.00           C  
ATOM    114  C   GLY A   9       9.808   9.712  -7.942  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.712   9.249  -7.258  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.524  11.900  -9.772  1.00  0.00           H  
ATOM    117  HA2 GLY A   9      10.606  11.708  -7.794  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       8.862  11.568  -7.533  1.00  0.00           H  
ATOM    119  N   ARG A  10       8.914   8.941  -8.566  1.00  0.00           N  
ATOM    120  CA  ARG A  10       9.017   7.498  -8.657  1.00  0.00           C  
ATOM    121  C   ARG A  10      10.366   7.098  -9.251  1.00  0.00           C  
ATOM    122  O   ARG A  10      11.007   6.188  -8.738  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.807   6.988  -9.451  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.809   5.480  -9.689  1.00  0.00           C  
ATOM    125  CD  ARG A  10       7.943   4.691  -8.387  1.00  0.00           C  
ATOM    126  NE  ARG A  10       6.794   4.883  -7.499  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       6.571   4.150  -6.396  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       7.482   3.263  -5.970  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       5.421   4.299  -5.730  1.00  0.00           N  
ATOM    130  H   ARG A  10       8.167   9.366  -9.092  1.00  0.00           H  
ATOM    131  HA  ARG A  10       8.983   7.066  -7.660  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       6.901   7.264  -8.913  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.776   7.464 -10.426  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.877   5.201 -10.183  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.632   5.229 -10.357  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       7.986   3.645  -8.658  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       8.865   4.948  -7.869  1.00  0.00           H  
ATOM    138  HE  ARG A  10       6.062   5.518  -7.797  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       8.352   3.154  -6.473  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       7.308   2.700  -5.152  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.726   4.939  -6.102  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       5.187   3.725  -4.935  1.00  0.00           H  
ATOM    143  N   ASN A  11      10.832   7.801 -10.286  1.00  0.00           N  
ATOM    144  CA  ASN A  11      12.095   7.484 -10.938  1.00  0.00           C  
ATOM    145  C   ASN A  11      13.268   7.725  -9.992  1.00  0.00           C  
ATOM    146  O   ASN A  11      14.152   6.877  -9.902  1.00  0.00           O  
ATOM    147  CB  ASN A  11      12.280   8.303 -12.220  1.00  0.00           C  
ATOM    148  CG  ASN A  11      11.183   8.079 -13.256  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.558   7.022 -13.305  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      10.938   9.098 -14.081  1.00  0.00           N  
ATOM    151  H   ASN A  11      10.301   8.599 -10.605  1.00  0.00           H  
ATOM    152  HA  ASN A  11      12.095   6.422 -11.204  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      12.327   9.361 -11.970  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      13.230   8.023 -12.668  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      11.471   9.951 -13.994  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      10.176   9.043 -14.737  1.00  0.00           H  
ATOM    157  N   ILE A  12      13.294   8.867  -9.289  1.00  0.00           N  
ATOM    158  CA  ILE A  12      14.408   9.171  -8.400  1.00  0.00           C  
ATOM    159  C   ILE A  12      14.395   8.220  -7.202  1.00  0.00           C  
ATOM    160  O   ILE A  12      15.428   7.667  -6.832  1.00  0.00           O  
ATOM    161  CB  ILE A  12      14.415  10.658  -7.998  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      15.849  11.210  -7.950  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      13.695  10.947  -6.676  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      16.811  10.401  -7.068  1.00  0.00           C  
ATOM    165  H   ILE A  12      12.541   9.542  -9.378  1.00  0.00           H  
ATOM    166  HA  ILE A  12      15.315   8.986  -8.978  1.00  0.00           H  
ATOM    167  HB  ILE A  12      13.882  11.223  -8.765  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      16.247  11.228  -8.965  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      15.813  12.236  -7.584  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      14.168  10.436  -5.838  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      13.711  12.017  -6.485  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      12.660  10.628  -6.752  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      16.381  10.213  -6.085  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      17.052   9.451  -7.542  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      17.739  10.956  -6.946  1.00  0.00           H  
ATOM    176  N   TYR A  13      13.210   8.008  -6.618  1.00  0.00           N  
ATOM    177  CA  TYR A  13      12.974   7.056  -5.554  1.00  0.00           C  
ATOM    178  C   TYR A  13      13.534   5.698  -5.947  1.00  0.00           C  
ATOM    179  O   TYR A  13      14.240   5.059  -5.171  1.00  0.00           O  
ATOM    180  CB  TYR A  13      11.465   6.975  -5.310  1.00  0.00           C  
ATOM    181  CG  TYR A  13      11.037   5.959  -4.278  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      11.213   6.243  -2.916  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      10.391   4.775  -4.673  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      10.746   5.346  -1.943  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       9.924   3.876  -3.700  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      10.125   4.148  -2.335  1.00  0.00           C  
ATOM    187  OH  TYR A  13       9.721   3.250  -1.393  1.00  0.00           O  
ATOM    188  H   TYR A  13      12.398   8.503  -6.957  1.00  0.00           H  
ATOM    189  HA  TYR A  13      13.487   7.413  -4.665  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      11.115   7.950  -4.984  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      10.964   6.744  -6.247  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      11.691   7.162  -2.622  1.00  0.00           H  
ATOM    193  HD2 TYR A  13      10.246   4.554  -5.720  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      10.850   5.596  -0.899  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       9.403   2.985  -4.011  1.00  0.00           H  
ATOM    196  HH  TYR A  13       9.298   2.473  -1.766  1.00  0.00           H  
ATOM    197  N   ASN A  14      13.235   5.283  -7.178  1.00  0.00           N  
ATOM    198  CA  ASN A  14      13.687   4.023  -7.712  1.00  0.00           C  
ATOM    199  C   ASN A  14      15.198   3.992  -7.904  1.00  0.00           C  
ATOM    200  O   ASN A  14      15.825   2.980  -7.612  1.00  0.00           O  
ATOM    201  CB  ASN A  14      12.951   3.724  -9.023  1.00  0.00           C  
ATOM    202  CG  ASN A  14      11.524   3.224  -8.810  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      11.226   2.531  -7.839  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      10.628   3.573  -9.732  1.00  0.00           N  
ATOM    205  H   ASN A  14      12.656   5.861  -7.772  1.00  0.00           H  
ATOM    206  HA  ASN A  14      13.454   3.294  -6.949  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      12.942   4.619  -9.645  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      13.488   2.963  -9.575  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      10.883   4.229 -10.456  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       9.676   3.262  -9.640  1.00  0.00           H  
ATOM    211  N   ALA A  15      15.787   5.091  -8.379  1.00  0.00           N  
ATOM    212  CA  ALA A  15      17.222   5.178  -8.617  1.00  0.00           C  
ATOM    213  C   ALA A  15      17.977   5.025  -7.297  1.00  0.00           C  
ATOM    214  O   ALA A  15      18.947   4.275  -7.219  1.00  0.00           O  
ATOM    215  CB  ALA A  15      17.562   6.499  -9.310  1.00  0.00           C  
ATOM    216  H   ALA A  15      15.218   5.916  -8.508  1.00  0.00           H  
ATOM    217  HA  ALA A  15      17.516   4.368  -9.286  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      18.631   6.535  -9.519  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      17.014   6.574 -10.250  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      17.297   7.341  -8.674  1.00  0.00           H  
ATOM    221  N   CYS A  16      17.490   5.710  -6.258  1.00  0.00           N  
ATOM    222  CA  CYS A  16      18.008   5.642  -4.904  1.00  0.00           C  
ATOM    223  C   CYS A  16      17.975   4.197  -4.401  1.00  0.00           C  
ATOM    224  O   CYS A  16      18.994   3.667  -3.959  1.00  0.00           O  
ATOM    225  CB  CYS A  16      17.163   6.567  -4.025  1.00  0.00           C  
ATOM    226  SG  CYS A  16      17.678   6.694  -2.304  1.00  0.00           S  
ATOM    227  H   CYS A  16      16.660   6.270  -6.403  1.00  0.00           H  
ATOM    228  HA  CYS A  16      19.035   6.007  -4.901  1.00  0.00           H  
ATOM    229  HB2 CYS A  16      17.161   7.573  -4.425  1.00  0.00           H  
ATOM    230  HB3 CYS A  16      16.131   6.230  -4.051  1.00  0.00           H  
ATOM    231  N   ARG A  17      16.803   3.556  -4.486  1.00  0.00           N  
ATOM    232  CA  ARG A  17      16.616   2.175  -4.075  1.00  0.00           C  
ATOM    233  C   ARG A  17      17.579   1.230  -4.797  1.00  0.00           C  
ATOM    234  O   ARG A  17      18.221   0.408  -4.145  1.00  0.00           O  
ATOM    235  CB  ARG A  17      15.152   1.785  -4.314  1.00  0.00           C  
ATOM    236  CG  ARG A  17      14.202   2.611  -3.433  1.00  0.00           C  
ATOM    237  CD  ARG A  17      13.805   1.857  -2.170  1.00  0.00           C  
ATOM    238  NE  ARG A  17      14.958   1.362  -1.421  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      15.032   0.172  -0.811  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      14.052  -0.741  -0.891  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      16.115  -0.108  -0.090  1.00  0.00           N  
ATOM    242  H   ARG A  17      15.974   4.050  -4.803  1.00  0.00           H  
ATOM    243  HA  ARG A  17      16.841   2.113  -3.013  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      14.910   1.974  -5.358  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      15.010   0.720  -4.123  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      14.648   3.560  -3.141  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      13.289   2.818  -3.994  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      13.285   2.535  -1.505  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      13.138   1.056  -2.473  1.00  0.00           H  
ATOM    250  HE  ARG A  17      15.738   1.999  -1.316  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      13.218  -0.555  -1.428  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      14.158  -1.637  -0.439  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      16.885   0.547  -0.047  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      16.137  -0.965   0.429  1.00  0.00           H  
ATOM    255  N   LEU A  18      17.695   1.360  -6.126  1.00  0.00           N  
ATOM    256  CA  LEU A  18      18.576   0.542  -6.953  1.00  0.00           C  
ATOM    257  C   LEU A  18      20.036   0.696  -6.531  1.00  0.00           C  
ATOM    258  O   LEU A  18      20.767  -0.292  -6.508  1.00  0.00           O  
ATOM    259  CB  LEU A  18      18.398   0.900  -8.434  1.00  0.00           C  
ATOM    260  CG  LEU A  18      17.057   0.408  -8.997  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      16.743   1.138 -10.308  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      17.063  -1.104  -9.261  1.00  0.00           C  
ATOM    263  H   LEU A  18      17.158   2.078  -6.595  1.00  0.00           H  
ATOM    264  HA  LEU A  18      18.309  -0.503  -6.802  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      18.466   1.983  -8.539  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      19.204   0.453  -9.015  1.00  0.00           H  
ATOM    267  HG  LEU A  18      16.275   0.632  -8.275  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      16.690   2.213 -10.136  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      17.520   0.933 -11.045  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      15.782   0.801 -10.698  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      17.206  -1.659  -8.335  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      16.108  -1.402  -9.694  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      17.862  -1.359  -9.957  1.00  0.00           H  
ATOM    274  N   THR A  19      20.446   1.909  -6.140  1.00  0.00           N  
ATOM    275  CA  THR A  19      21.769   2.155  -5.568  1.00  0.00           C  
ATOM    276  C   THR A  19      21.836   1.770  -4.077  1.00  0.00           C  
ATOM    277  O   THR A  19      22.625   2.341  -3.327  1.00  0.00           O  
ATOM    278  CB  THR A  19      22.198   3.611  -5.826  1.00  0.00           C  
ATOM    279  OG1 THR A  19      21.233   4.519  -5.340  1.00  0.00           O  
ATOM    280  CG2 THR A  19      22.411   3.867  -7.322  1.00  0.00           C  
ATOM    281  H   THR A  19      19.793   2.681  -6.195  1.00  0.00           H  
ATOM    282  HA  THR A  19      22.496   1.522  -6.078  1.00  0.00           H  
ATOM    283  HB  THR A  19      23.146   3.805  -5.322  1.00  0.00           H  
ATOM    284  HG1 THR A  19      20.887   4.194  -4.504  1.00  0.00           H  
ATOM    285 HG21 THR A  19      22.730   4.899  -7.471  1.00  0.00           H  
ATOM    286 HG22 THR A  19      23.184   3.201  -7.706  1.00  0.00           H  
ATOM    287 HG23 THR A  19      21.488   3.700  -7.877  1.00  0.00           H  
ATOM    288  N   GLY A  20      21.041   0.778  -3.653  1.00  0.00           N  
ATOM    289  CA  GLY A  20      21.145   0.112  -2.363  1.00  0.00           C  
ATOM    290  C   GLY A  20      20.909   1.024  -1.159  1.00  0.00           C  
ATOM    291  O   GLY A  20      21.382   0.709  -0.068  1.00  0.00           O  
ATOM    292  H   GLY A  20      20.367   0.388  -4.295  1.00  0.00           H  
ATOM    293  HA2 GLY A  20      20.403  -0.686  -2.333  1.00  0.00           H  
ATOM    294  HA3 GLY A  20      22.135  -0.338  -2.279  1.00  0.00           H  
ATOM    295  N   ALA A  21      20.179   2.132  -1.338  1.00  0.00           N  
ATOM    296  CA  ALA A  21      19.872   3.064  -0.258  1.00  0.00           C  
ATOM    297  C   ALA A  21      18.493   2.731   0.328  1.00  0.00           C  
ATOM    298  O   ALA A  21      17.614   2.286  -0.410  1.00  0.00           O  
ATOM    299  CB  ALA A  21      19.948   4.493  -0.789  1.00  0.00           C  
ATOM    300  H   ALA A  21      19.791   2.318  -2.255  1.00  0.00           H  
ATOM    301  HA  ALA A  21      20.637   2.978   0.513  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      19.648   5.204  -0.019  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      20.969   4.714  -1.103  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      19.290   4.586  -1.645  1.00  0.00           H  
ATOM    305  N   PRO A  22      18.291   2.900   1.647  1.00  0.00           N  
ATOM    306  CA  PRO A  22      17.106   2.421   2.348  1.00  0.00           C  
ATOM    307  C   PRO A  22      15.876   3.281   2.040  1.00  0.00           C  
ATOM    308  O   PRO A  22      15.997   4.433   1.621  1.00  0.00           O  
ATOM    309  CB  PRO A  22      17.483   2.450   3.831  1.00  0.00           C  
ATOM    310  CG  PRO A  22      18.456   3.624   3.903  1.00  0.00           C  
ATOM    311  CD  PRO A  22      19.231   3.481   2.593  1.00  0.00           C  
ATOM    312  HA  PRO A  22      16.900   1.389   2.066  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      16.627   2.568   4.494  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      18.018   1.534   4.083  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      17.894   4.558   3.900  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      19.105   3.574   4.778  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      19.597   4.453   2.264  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      20.065   2.794   2.745  1.00  0.00           H  
ATOM    319  N   ARG A  23      14.686   2.699   2.240  1.00  0.00           N  
ATOM    320  CA  ARG A  23      13.415   3.282   1.844  1.00  0.00           C  
ATOM    321  C   ARG A  23      13.173   4.681   2.423  1.00  0.00           C  
ATOM    322  O   ARG A  23      12.771   5.542   1.651  1.00  0.00           O  
ATOM    323  CB  ARG A  23      12.249   2.336   2.161  1.00  0.00           C  
ATOM    324  CG  ARG A  23      12.377   0.989   1.449  1.00  0.00           C  
ATOM    325  CD  ARG A  23      11.227   0.099   1.915  1.00  0.00           C  
ATOM    326  NE  ARG A  23      11.147  -1.135   1.129  1.00  0.00           N  
ATOM    327  CZ  ARG A  23      11.853  -2.257   1.350  1.00  0.00           C  
ATOM    328  NH1 ARG A  23      12.758  -2.319   2.337  1.00  0.00           N  
ATOM    329  NH2 ARG A  23      11.652  -3.327   0.569  1.00  0.00           N  
ATOM    330  H   ARG A  23      14.645   1.769   2.627  1.00  0.00           H  
ATOM    331  HA  ARG A  23      13.440   3.389   0.757  1.00  0.00           H  
ATOM    332  HB2 ARG A  23      12.168   2.142   3.227  1.00  0.00           H  
ATOM    333  HB3 ARG A  23      11.325   2.812   1.831  1.00  0.00           H  
ATOM    334  HG2 ARG A  23      12.308   1.147   0.373  1.00  0.00           H  
ATOM    335  HG3 ARG A  23      13.323   0.505   1.690  1.00  0.00           H  
ATOM    336  HD2 ARG A  23      11.313  -0.121   2.980  1.00  0.00           H  
ATOM    337  HD3 ARG A  23      10.305   0.656   1.766  1.00  0.00           H  
ATOM    338  HE  ARG A  23      10.482  -1.117   0.372  1.00  0.00           H  
ATOM    339 HH11 ARG A  23      12.910  -1.520   2.935  1.00  0.00           H  
ATOM    340 HH12 ARG A  23      13.270  -3.173   2.510  1.00  0.00           H  
ATOM    341 HH21 ARG A  23      10.963  -3.295  -0.169  1.00  0.00           H  
ATOM    342 HH22 ARG A  23      12.165  -4.182   0.730  1.00  0.00           H  
ATOM    343  N   PRO A  24      13.388   4.952   3.726  1.00  0.00           N  
ATOM    344  CA  PRO A  24      13.116   6.260   4.312  1.00  0.00           C  
ATOM    345  C   PRO A  24      13.906   7.379   3.628  1.00  0.00           C  
ATOM    346  O   PRO A  24      13.347   8.423   3.299  1.00  0.00           O  
ATOM    347  CB  PRO A  24      13.480   6.147   5.798  1.00  0.00           C  
ATOM    348  CG  PRO A  24      13.357   4.651   6.073  1.00  0.00           C  
ATOM    349  CD  PRO A  24      13.855   4.047   4.763  1.00  0.00           C  
ATOM    350  HA  PRO A  24      12.047   6.459   4.229  1.00  0.00           H  
ATOM    351  HB2 PRO A  24      14.516   6.448   5.964  1.00  0.00           H  
ATOM    352  HB3 PRO A  24      12.816   6.738   6.430  1.00  0.00           H  
ATOM    353  HG2 PRO A  24      13.952   4.336   6.931  1.00  0.00           H  
ATOM    354  HG3 PRO A  24      12.307   4.392   6.221  1.00  0.00           H  
ATOM    355  HD2 PRO A  24      14.944   4.057   4.766  1.00  0.00           H  
ATOM    356  HD3 PRO A  24      13.490   3.028   4.666  1.00  0.00           H  
ATOM    357  N   THR A  25      15.206   7.154   3.410  1.00  0.00           N  
ATOM    358  CA  THR A  25      16.094   8.137   2.806  1.00  0.00           C  
ATOM    359  C   THR A  25      15.633   8.471   1.390  1.00  0.00           C  
ATOM    360  O   THR A  25      15.522   9.642   1.029  1.00  0.00           O  
ATOM    361  CB  THR A  25      17.534   7.602   2.823  1.00  0.00           C  
ATOM    362  OG1 THR A  25      17.883   7.249   4.147  1.00  0.00           O  
ATOM    363  CG2 THR A  25      18.532   8.644   2.307  1.00  0.00           C  
ATOM    364  H   THR A  25      15.607   6.268   3.686  1.00  0.00           H  
ATOM    365  HA  THR A  25      16.044   9.047   3.402  1.00  0.00           H  
ATOM    366  HB  THR A  25      17.601   6.710   2.199  1.00  0.00           H  
ATOM    367  HG1 THR A  25      18.784   6.920   4.150  1.00  0.00           H  
ATOM    368 HG21 THR A  25      19.545   8.246   2.380  1.00  0.00           H  
ATOM    369 HG22 THR A  25      18.327   8.883   1.264  1.00  0.00           H  
ATOM    370 HG23 THR A  25      18.462   9.553   2.905  1.00  0.00           H  
ATOM    371  N   CYS A  26      15.344   7.434   0.600  1.00  0.00           N  
ATOM    372  CA  CYS A  26      14.892   7.574  -0.771  1.00  0.00           C  
ATOM    373  C   CYS A  26      13.519   8.231  -0.817  1.00  0.00           C  
ATOM    374  O   CYS A  26      13.266   9.067  -1.681  1.00  0.00           O  
ATOM    375  CB  CYS A  26      14.872   6.201  -1.445  1.00  0.00           C  
ATOM    376  SG  CYS A  26      16.458   5.333  -1.425  1.00  0.00           S  
ATOM    377  H   CYS A  26      15.392   6.504   0.987  1.00  0.00           H  
ATOM    378  HA  CYS A  26      15.587   8.222  -1.304  1.00  0.00           H  
ATOM    379  HB2 CYS A  26      14.143   5.562  -0.966  1.00  0.00           H  
ATOM    380  HB3 CYS A  26      14.551   6.329  -2.476  1.00  0.00           H  
ATOM    381  N   ALA A  27      12.647   7.863   0.126  1.00  0.00           N  
ATOM    382  CA  ALA A  27      11.302   8.391   0.238  1.00  0.00           C  
ATOM    383  C   ALA A  27      11.340   9.904   0.404  1.00  0.00           C  
ATOM    384  O   ALA A  27      10.515  10.584  -0.188  1.00  0.00           O  
ATOM    385  CB  ALA A  27      10.544   7.719   1.387  1.00  0.00           C  
ATOM    386  H   ALA A  27      12.949   7.207   0.833  1.00  0.00           H  
ATOM    387  HA  ALA A  27      10.765   8.164  -0.681  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      11.036   7.914   2.337  1.00  0.00           H  
ATOM    389  HB2 ALA A  27       9.528   8.107   1.430  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      10.489   6.644   1.223  1.00  0.00           H  
ATOM    391  N   LYS A  28      12.284  10.440   1.185  1.00  0.00           N  
ATOM    392  CA  LYS A  28      12.353  11.879   1.439  1.00  0.00           C  
ATOM    393  C   LYS A  28      13.234  12.617   0.435  1.00  0.00           C  
ATOM    394  O   LYS A  28      12.998  13.798   0.185  1.00  0.00           O  
ATOM    395  CB  LYS A  28      12.730  12.147   2.892  1.00  0.00           C  
ATOM    396  CG  LYS A  28      11.763  11.468   3.874  1.00  0.00           C  
ATOM    397  CD  LYS A  28      10.300  11.951   3.859  1.00  0.00           C  
ATOM    398  CE  LYS A  28       9.415  11.238   2.822  1.00  0.00           C  
ATOM    399  NZ  LYS A  28       7.992  11.258   3.194  1.00  0.00           N  
ATOM    400  H   LYS A  28      12.968   9.832   1.624  1.00  0.00           H  
ATOM    401  HA  LYS A  28      11.379  12.335   1.298  1.00  0.00           H  
ATOM    402  HB2 LYS A  28      13.737  11.766   3.070  1.00  0.00           H  
ATOM    403  HB3 LYS A  28      12.729  13.223   3.074  1.00  0.00           H  
ATOM    404  HG2 LYS A  28      11.783  10.390   3.725  1.00  0.00           H  
ATOM    405  HG3 LYS A  28      12.159  11.677   4.864  1.00  0.00           H  
ATOM    406  HD2 LYS A  28       9.896  11.723   4.847  1.00  0.00           H  
ATOM    407  HD3 LYS A  28      10.259  13.032   3.719  1.00  0.00           H  
ATOM    408  HE2 LYS A  28       9.480  11.722   1.851  1.00  0.00           H  
ATOM    409  HE3 LYS A  28       9.720  10.196   2.720  1.00  0.00           H  
ATOM    410  HZ1 LYS A  28       7.857  10.778   4.072  1.00  0.00           H  
ATOM    411  HZ2 LYS A  28       7.671  12.212   3.272  1.00  0.00           H  
ATOM    412  HZ3 LYS A  28       7.471  10.784   2.465  1.00  0.00           H  
ATOM    413  N   LEU A  29      14.195  11.928  -0.191  1.00  0.00           N  
ATOM    414  CA  LEU A  29      14.882  12.450  -1.364  1.00  0.00           C  
ATOM    415  C   LEU A  29      13.860  12.729  -2.473  1.00  0.00           C  
ATOM    416  O   LEU A  29      13.921  13.769  -3.126  1.00  0.00           O  
ATOM    417  CB  LEU A  29      15.955  11.447  -1.810  1.00  0.00           C  
ATOM    418  CG  LEU A  29      16.741  11.872  -3.062  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      17.494  13.191  -2.853  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      17.745  10.767  -3.410  1.00  0.00           C  
ATOM    421  H   LEU A  29      14.382  10.971   0.081  1.00  0.00           H  
ATOM    422  HA  LEU A  29      15.367  13.385  -1.080  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      16.655  11.297  -0.988  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      15.470  10.495  -2.025  1.00  0.00           H  
ATOM    425  HG  LEU A  29      16.059  11.984  -3.906  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      18.130  13.124  -1.970  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      18.116  13.399  -3.724  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      16.792  14.015  -2.732  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      18.451  10.629  -2.590  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      17.214   9.832  -3.585  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      18.295  11.035  -4.313  1.00  0.00           H  
ATOM    432  N   SER A  30      12.916  11.800  -2.669  1.00  0.00           N  
ATOM    433  CA  SER A  30      11.891  11.868  -3.696  1.00  0.00           C  
ATOM    434  C   SER A  30      10.661  12.676  -3.273  1.00  0.00           C  
ATOM    435  O   SER A  30      10.023  13.292  -4.124  1.00  0.00           O  
ATOM    436  CB  SER A  30      11.478  10.441  -4.053  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.893   9.802  -2.938  1.00  0.00           O  
ATOM    438  H   SER A  30      12.938  10.956  -2.111  1.00  0.00           H  
ATOM    439  HA  SER A  30      12.309  12.329  -4.591  1.00  0.00           H  
ATOM    440  HB2 SER A  30      10.757  10.473  -4.868  1.00  0.00           H  
ATOM    441  HB3 SER A  30      12.353   9.874  -4.368  1.00  0.00           H  
ATOM    442  HG  SER A  30      11.545   9.730  -2.236  1.00  0.00           H  
ATOM    443  N   GLY A  31      10.285  12.618  -1.988  1.00  0.00           N  
ATOM    444  CA  GLY A  31       8.978  13.059  -1.523  1.00  0.00           C  
ATOM    445  C   GLY A  31       7.915  11.955  -1.626  1.00  0.00           C  
ATOM    446  O   GLY A  31       6.729  12.241  -1.453  1.00  0.00           O  
ATOM    447  H   GLY A  31      10.851  12.110  -1.315  1.00  0.00           H  
ATOM    448  HA2 GLY A  31       9.072  13.340  -0.474  1.00  0.00           H  
ATOM    449  HA3 GLY A  31       8.645  13.936  -2.080  1.00  0.00           H  
ATOM    450  N   CYS A  32       8.314  10.694  -1.862  1.00  0.00           N  
ATOM    451  CA  CYS A  32       7.432   9.544  -1.728  1.00  0.00           C  
ATOM    452  C   CYS A  32       7.192   9.226  -0.247  1.00  0.00           C  
ATOM    453  O   CYS A  32       7.744   9.872   0.643  1.00  0.00           O  
ATOM    454  CB  CYS A  32       7.979   8.334  -2.495  1.00  0.00           C  
ATOM    455  SG  CYS A  32       8.385   8.622  -4.241  1.00  0.00           S  
ATOM    456  H   CYS A  32       9.301  10.497  -1.986  1.00  0.00           H  
ATOM    457  HA  CYS A  32       6.483   9.780  -2.187  1.00  0.00           H  
ATOM    458  HB2 CYS A  32       8.877   7.981  -1.994  1.00  0.00           H  
ATOM    459  HB3 CYS A  32       7.246   7.530  -2.452  1.00  0.00           H  
ATOM    460  N   LYS A  33       6.334   8.240   0.018  1.00  0.00           N  
ATOM    461  CA  LYS A  33       5.963   7.782   1.345  1.00  0.00           C  
ATOM    462  C   LYS A  33       5.408   6.366   1.228  1.00  0.00           C  
ATOM    463  O   LYS A  33       5.250   5.852   0.121  1.00  0.00           O  
ATOM    464  CB  LYS A  33       4.941   8.742   1.960  1.00  0.00           C  
ATOM    465  CG  LYS A  33       3.675   8.808   1.094  1.00  0.00           C  
ATOM    466  CD  LYS A  33       3.112  10.227   0.971  1.00  0.00           C  
ATOM    467  CE  LYS A  33       4.015  11.172   0.162  1.00  0.00           C  
ATOM    468  NZ  LYS A  33       4.161  10.752  -1.243  1.00  0.00           N  
ATOM    469  H   LYS A  33       5.852   7.779  -0.744  1.00  0.00           H  
ATOM    470  HA  LYS A  33       6.847   7.753   1.981  1.00  0.00           H  
ATOM    471  HB2 LYS A  33       4.671   8.407   2.963  1.00  0.00           H  
ATOM    472  HB3 LYS A  33       5.403   9.720   2.065  1.00  0.00           H  
ATOM    473  HG2 LYS A  33       3.853   8.428   0.095  1.00  0.00           H  
ATOM    474  HG3 LYS A  33       2.933   8.150   1.541  1.00  0.00           H  
ATOM    475  HD2 LYS A  33       2.148  10.153   0.471  1.00  0.00           H  
ATOM    476  HD3 LYS A  33       2.955  10.640   1.969  1.00  0.00           H  
ATOM    477  HE2 LYS A  33       3.578  12.168   0.174  1.00  0.00           H  
ATOM    478  HE3 LYS A  33       5.007  11.239   0.604  1.00  0.00           H  
ATOM    479  HZ1 LYS A  33       4.814  11.378  -1.697  1.00  0.00           H  
ATOM    480  HZ2 LYS A  33       4.516   9.806  -1.297  1.00  0.00           H  
ATOM    481  HZ3 LYS A  33       3.268  10.796  -1.709  1.00  0.00           H  
ATOM    482  N   ILE A  34       5.158   5.728   2.373  1.00  0.00           N  
ATOM    483  CA  ILE A  34       4.776   4.329   2.464  1.00  0.00           C  
ATOM    484  C   ILE A  34       3.545   4.229   3.357  1.00  0.00           C  
ATOM    485  O   ILE A  34       3.574   4.711   4.489  1.00  0.00           O  
ATOM    486  CB  ILE A  34       5.966   3.543   3.033  1.00  0.00           C  
ATOM    487  CG1 ILE A  34       7.145   3.578   2.043  1.00  0.00           C  
ATOM    488  CG2 ILE A  34       5.577   2.106   3.409  1.00  0.00           C  
ATOM    489  CD1 ILE A  34       7.136   2.424   1.044  1.00  0.00           C  
ATOM    490  H   ILE A  34       5.349   6.198   3.245  1.00  0.00           H  
ATOM    491  HA  ILE A  34       4.532   3.928   1.481  1.00  0.00           H  
ATOM    492  HB  ILE A  34       6.291   4.043   3.948  1.00  0.00           H  
ATOM    493 HG12 ILE A  34       7.149   4.501   1.467  1.00  0.00           H  
ATOM    494 HG13 ILE A  34       8.071   3.553   2.608  1.00  0.00           H  
ATOM    495 HG21 ILE A  34       4.897   2.114   4.260  1.00  0.00           H  
ATOM    496 HG22 ILE A  34       5.081   1.612   2.573  1.00  0.00           H  
ATOM    497 HG23 ILE A  34       6.470   1.548   3.687  1.00  0.00           H  
ATOM    498 HD11 ILE A  34       7.465   1.502   1.520  1.00  0.00           H  
ATOM    499 HD12 ILE A  34       6.132   2.284   0.652  1.00  0.00           H  
ATOM    500 HD13 ILE A  34       7.811   2.665   0.226  1.00  0.00           H  
ATOM    501  N   ILE A  35       2.474   3.612   2.845  1.00  0.00           N  
ATOM    502  CA  ILE A  35       1.240   3.390   3.583  1.00  0.00           C  
ATOM    503  C   ILE A  35       0.922   1.897   3.672  1.00  0.00           C  
ATOM    504  O   ILE A  35       1.452   1.091   2.908  1.00  0.00           O  
ATOM    505  CB  ILE A  35       0.086   4.178   2.950  1.00  0.00           C  
ATOM    506  CG1 ILE A  35      -0.323   3.591   1.592  1.00  0.00           C  
ATOM    507  CG2 ILE A  35       0.441   5.669   2.849  1.00  0.00           C  
ATOM    508  CD1 ILE A  35      -1.584   4.257   1.051  1.00  0.00           C  
ATOM    509  H   ILE A  35       2.516   3.257   1.898  1.00  0.00           H  
ATOM    510  HA  ILE A  35       1.330   3.759   4.602  1.00  0.00           H  
ATOM    511  HB  ILE A  35      -0.763   4.084   3.622  1.00  0.00           H  
ATOM    512 HG12 ILE A  35       0.493   3.696   0.882  1.00  0.00           H  
ATOM    513 HG13 ILE A  35      -0.555   2.535   1.694  1.00  0.00           H  
ATOM    514 HG21 ILE A  35       0.844   6.017   3.800  1.00  0.00           H  
ATOM    515 HG22 ILE A  35       1.182   5.835   2.066  1.00  0.00           H  
ATOM    516 HG23 ILE A  35      -0.450   6.255   2.624  1.00  0.00           H  
ATOM    517 HD11 ILE A  35      -1.380   5.293   0.786  1.00  0.00           H  
ATOM    518 HD12 ILE A  35      -1.908   3.712   0.167  1.00  0.00           H  
ATOM    519 HD13 ILE A  35      -2.368   4.217   1.808  1.00  0.00           H  
ATOM    520  N   SER A  36       0.000   1.553   4.575  1.00  0.00           N  
ATOM    521  CA  SER A  36      -0.618   0.246   4.673  1.00  0.00           C  
ATOM    522  C   SER A  36      -1.623   0.023   3.541  1.00  0.00           C  
ATOM    523  O   SER A  36      -1.768  -1.095   3.051  1.00  0.00           O  
ATOM    524  CB  SER A  36      -1.324   0.175   6.026  1.00  0.00           C  
ATOM    525  OG  SER A  36      -0.401   0.376   7.076  1.00  0.00           O  
ATOM    526  H   SER A  36      -0.365   2.245   5.212  1.00  0.00           H  
ATOM    527  HA  SER A  36       0.147  -0.523   4.621  1.00  0.00           H  
ATOM    528  HB2 SER A  36      -2.100   0.941   6.082  1.00  0.00           H  
ATOM    529  HB3 SER A  36      -1.786  -0.799   6.129  1.00  0.00           H  
ATOM    530  HG  SER A  36       0.277  -0.302   7.025  1.00  0.00           H  
ATOM    531  N   GLY A  37      -2.329   1.092   3.158  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -3.433   1.074   2.211  1.00  0.00           C  
ATOM    533  C   GLY A  37      -3.060   0.451   0.867  1.00  0.00           C  
ATOM    534  O   GLY A  37      -1.954   0.641   0.362  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.111   1.967   3.610  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -4.261   0.519   2.654  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -3.767   2.095   2.033  1.00  0.00           H  
ATOM    538  N   SER A  38      -4.013  -0.290   0.292  1.00  0.00           N  
ATOM    539  CA  SER A  38      -3.888  -0.947  -0.995  1.00  0.00           C  
ATOM    540  C   SER A  38      -3.723   0.075  -2.120  1.00  0.00           C  
ATOM    541  O   SER A  38      -2.966  -0.163  -3.056  1.00  0.00           O  
ATOM    542  CB  SER A  38      -5.132  -1.808  -1.220  1.00  0.00           C  
ATOM    543  OG  SER A  38      -5.216  -2.819  -0.236  1.00  0.00           O  
ATOM    544  H   SER A  38      -4.899  -0.403   0.758  1.00  0.00           H  
ATOM    545  HA  SER A  38      -3.012  -1.599  -0.979  1.00  0.00           H  
ATOM    546  HB2 SER A  38      -6.032  -1.191  -1.188  1.00  0.00           H  
ATOM    547  HB3 SER A  38      -5.063  -2.277  -2.195  1.00  0.00           H  
ATOM    548  HG  SER A  38      -5.281  -2.411   0.630  1.00  0.00           H  
ATOM    549  N   THR A  39      -4.436   1.203  -2.034  1.00  0.00           N  
ATOM    550  CA  THR A  39      -4.420   2.283  -2.993  1.00  0.00           C  
ATOM    551  C   THR A  39      -3.743   3.504  -2.369  1.00  0.00           C  
ATOM    552  O   THR A  39      -4.162   3.955  -1.303  1.00  0.00           O  
ATOM    553  CB  THR A  39      -5.882   2.602  -3.318  1.00  0.00           C  
ATOM    554  OG1 THR A  39      -6.639   2.716  -2.127  1.00  0.00           O  
ATOM    555  CG2 THR A  39      -6.508   1.534  -4.218  1.00  0.00           C  
ATOM    556  H   THR A  39      -5.103   1.344  -1.292  1.00  0.00           H  
ATOM    557  HA  THR A  39      -3.894   2.000  -3.907  1.00  0.00           H  
ATOM    558  HB  THR A  39      -5.907   3.558  -3.821  1.00  0.00           H  
ATOM    559  HG1 THR A  39      -6.219   3.374  -1.565  1.00  0.00           H  
ATOM    560 HG21 THR A  39      -6.510   0.566  -3.715  1.00  0.00           H  
ATOM    561 HG22 THR A  39      -7.535   1.813  -4.453  1.00  0.00           H  
ATOM    562 HG23 THR A  39      -5.942   1.454  -5.147  1.00  0.00           H  
ATOM    563  N   CYS A  40      -2.742   4.071  -3.054  1.00  0.00           N  
ATOM    564  CA  CYS A  40      -2.229   5.395  -2.744  1.00  0.00           C  
ATOM    565  C   CYS A  40      -3.307   6.432  -3.091  1.00  0.00           C  
ATOM    566  O   CYS A  40      -4.100   6.193  -4.003  1.00  0.00           O  
ATOM    567  CB  CYS A  40      -0.967   5.644  -3.571  1.00  0.00           C  
ATOM    568  SG  CYS A  40       0.404   4.493  -3.306  1.00  0.00           S  
ATOM    569  H   CYS A  40      -2.432   3.669  -3.924  1.00  0.00           H  
ATOM    570  HA  CYS A  40      -1.978   5.436  -1.684  1.00  0.00           H  
ATOM    571  HB2 CYS A  40      -1.228   5.618  -4.630  1.00  0.00           H  
ATOM    572  HB3 CYS A  40      -0.605   6.635  -3.335  1.00  0.00           H  
ATOM    573  N   PRO A  41      -3.369   7.571  -2.385  1.00  0.00           N  
ATOM    574  CA  PRO A  41      -4.398   8.576  -2.604  1.00  0.00           C  
ATOM    575  C   PRO A  41      -4.162   9.340  -3.909  1.00  0.00           C  
ATOM    576  O   PRO A  41      -3.089   9.266  -4.507  1.00  0.00           O  
ATOM    577  CB  PRO A  41      -4.313   9.505  -1.390  1.00  0.00           C  
ATOM    578  CG  PRO A  41      -2.832   9.435  -1.027  1.00  0.00           C  
ATOM    579  CD  PRO A  41      -2.489   7.971  -1.300  1.00  0.00           C  
ATOM    580  HA  PRO A  41      -5.385   8.109  -2.633  1.00  0.00           H  
ATOM    581  HB2 PRO A  41      -4.641  10.523  -1.600  1.00  0.00           H  
ATOM    582  HB3 PRO A  41      -4.900   9.085  -0.572  1.00  0.00           H  
ATOM    583  HG2 PRO A  41      -2.268  10.074  -1.706  1.00  0.00           H  
ATOM    584  HG3 PRO A  41      -2.651   9.726   0.007  1.00  0.00           H  
ATOM    585  HD2 PRO A  41      -1.436   7.877  -1.563  1.00  0.00           H  
ATOM    586  HD3 PRO A  41      -2.712   7.373  -0.416  1.00  0.00           H  
ATOM    587  N   SER A  42      -5.178  10.105  -4.323  1.00  0.00           N  
ATOM    588  CA  SER A  42      -5.134  10.980  -5.488  1.00  0.00           C  
ATOM    589  C   SER A  42      -4.077  12.081  -5.342  1.00  0.00           C  
ATOM    590  O   SER A  42      -3.622  12.627  -6.345  1.00  0.00           O  
ATOM    591  CB  SER A  42      -6.525  11.583  -5.710  1.00  0.00           C  
ATOM    592  OG  SER A  42      -6.968  12.236  -4.538  1.00  0.00           O  
ATOM    593  H   SER A  42      -6.011  10.143  -3.753  1.00  0.00           H  
ATOM    594  HA  SER A  42      -4.883  10.382  -6.365  1.00  0.00           H  
ATOM    595  HB2 SER A  42      -6.490  12.296  -6.536  1.00  0.00           H  
ATOM    596  HB3 SER A  42      -7.229  10.788  -5.960  1.00  0.00           H  
ATOM    597  HG  SER A  42      -7.829  12.625  -4.708  1.00  0.00           H  
ATOM    598  N   ASP A  43      -3.683  12.393  -4.100  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -2.602  13.309  -3.775  1.00  0.00           C  
ATOM    600  C   ASP A  43      -1.264  12.761  -4.291  1.00  0.00           C  
ATOM    601  O   ASP A  43      -0.471  13.509  -4.861  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -2.595  13.512  -2.251  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -1.686  14.638  -1.759  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -0.949  15.216  -2.585  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -1.751  14.905  -0.540  1.00  0.00           O  
ATOM    606  H   ASP A  43      -4.132  11.929  -3.325  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -2.809  14.267  -4.255  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -3.609  13.757  -1.932  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -2.298  12.585  -1.761  1.00  0.00           H  
ATOM    610  N   TYR A  44      -1.022  11.453  -4.111  1.00  0.00           N  
ATOM    611  CA  TYR A  44       0.232  10.796  -4.457  1.00  0.00           C  
ATOM    612  C   TYR A  44      -0.039   9.544  -5.303  1.00  0.00           C  
ATOM    613  O   TYR A  44       0.141   8.430  -4.819  1.00  0.00           O  
ATOM    614  CB  TYR A  44       0.977  10.464  -3.156  1.00  0.00           C  
ATOM    615  CG  TYR A  44       1.068  11.622  -2.177  1.00  0.00           C  
ATOM    616  CD1 TYR A  44       1.795  12.777  -2.515  1.00  0.00           C  
ATOM    617  CD2 TYR A  44       0.397  11.562  -0.941  1.00  0.00           C  
ATOM    618  CE1 TYR A  44       1.885  13.849  -1.611  1.00  0.00           C  
ATOM    619  CE2 TYR A  44       0.500  12.625  -0.029  1.00  0.00           C  
ATOM    620  CZ  TYR A  44       1.242  13.771  -0.364  1.00  0.00           C  
ATOM    621  OH  TYR A  44       1.345  14.799   0.527  1.00  0.00           O  
ATOM    622  H   TYR A  44      -1.729  10.878  -3.678  1.00  0.00           H  
ATOM    623  HA  TYR A  44       0.867  11.461  -5.039  1.00  0.00           H  
ATOM    624  HB2 TYR A  44       0.482   9.628  -2.660  1.00  0.00           H  
ATOM    625  HB3 TYR A  44       1.983  10.140  -3.412  1.00  0.00           H  
ATOM    626  HD1 TYR A  44       2.286  12.848  -3.470  1.00  0.00           H  
ATOM    627  HD2 TYR A  44      -0.178  10.689  -0.673  1.00  0.00           H  
ATOM    628  HE1 TYR A  44       2.441  14.734  -1.882  1.00  0.00           H  
ATOM    629  HE2 TYR A  44      -0.007  12.570   0.923  1.00  0.00           H  
ATOM    630  HH  TYR A  44       1.762  15.579   0.155  1.00  0.00           H  
ATOM    631  N   PRO A  45      -0.482   9.699  -6.562  1.00  0.00           N  
ATOM    632  CA  PRO A  45      -1.036   8.609  -7.353  1.00  0.00           C  
ATOM    633  C   PRO A  45       0.020   7.744  -8.057  1.00  0.00           C  
ATOM    634  O   PRO A  45      -0.360   6.840  -8.799  1.00  0.00           O  
ATOM    635  CB  PRO A  45      -1.952   9.304  -8.365  1.00  0.00           C  
ATOM    636  CG  PRO A  45      -1.232  10.625  -8.623  1.00  0.00           C  
ATOM    637  CD  PRO A  45      -0.660  10.967  -7.249  1.00  0.00           C  
ATOM    638  HA  PRO A  45      -1.645   7.957  -6.725  1.00  0.00           H  
ATOM    639  HB2 PRO A  45      -2.107   8.729  -9.280  1.00  0.00           H  
ATOM    640  HB3 PRO A  45      -2.913   9.511  -7.892  1.00  0.00           H  
ATOM    641  HG2 PRO A  45      -0.418  10.468  -9.328  1.00  0.00           H  
ATOM    642  HG3 PRO A  45      -1.907  11.399  -8.992  1.00  0.00           H  
ATOM    643  HD2 PRO A  45       0.280  11.508  -7.348  1.00  0.00           H  
ATOM    644  HD3 PRO A  45      -1.386  11.575  -6.720  1.00  0.00           H  
ATOM    645  N   LYS A  46       1.321   8.002  -7.852  1.00  0.00           N  
ATOM    646  CA  LYS A  46       2.405   7.196  -8.409  1.00  0.00           C  
ATOM    647  C   LYS A  46       3.044   6.345  -7.309  1.00  0.00           C  
ATOM    648  O   LYS A  46       2.497   6.312  -6.186  1.00  0.00           O  
ATOM    649  CB  LYS A  46       3.445   8.098  -9.102  1.00  0.00           C  
ATOM    650  CG  LYS A  46       3.066   8.459 -10.542  1.00  0.00           C  
ATOM    651  CD  LYS A  46       1.867   9.405 -10.631  1.00  0.00           C  
ATOM    652  CE  LYS A  46       1.789  10.019 -12.031  1.00  0.00           C  
ATOM    653  NZ  LYS A  46       0.637  10.926 -12.157  1.00  0.00           N  
ATOM    654  OXT LYS A  46       4.083   5.721  -7.612  1.00  0.00           O  
ATOM    655  H   LYS A  46       1.590   8.716  -7.187  1.00  0.00           H  
ATOM    656  HA  LYS A  46       2.029   6.493  -9.153  1.00  0.00           H  
ATOM    657  HB2 LYS A  46       3.616   9.003  -8.519  1.00  0.00           H  
ATOM    658  HB3 LYS A  46       4.394   7.568  -9.178  1.00  0.00           H  
ATOM    659  HG2 LYS A  46       3.929   8.945 -10.991  1.00  0.00           H  
ATOM    660  HG3 LYS A  46       2.860   7.550 -11.110  1.00  0.00           H  
ATOM    661  HD2 LYS A  46       0.956   8.841 -10.434  1.00  0.00           H  
ATOM    662  HD3 LYS A  46       1.974  10.197  -9.889  1.00  0.00           H  
ATOM    663  HE2 LYS A  46       2.697  10.587 -12.232  1.00  0.00           H  
ATOM    664  HE3 LYS A  46       1.697   9.224 -12.772  1.00  0.00           H  
ATOM    665  HZ1 LYS A  46       0.722  11.673 -11.483  1.00  0.00           H  
ATOM    666  HZ2 LYS A  46       0.620  11.315 -13.090  1.00  0.00           H  
ATOM    667  HZ3 LYS A  46      -0.216  10.413 -11.991  1.00  0.00           H  
TER     668      LYS A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       1.332  -0.007   0.292  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.774   0.335  -1.072  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.565   1.653  -1.084  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.429   2.461  -0.163  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.549   0.319  -2.002  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.833   0.446  -3.505  1.00  0.00           C  
ATOM      7  CD  LYS A   1       0.495   1.862  -3.980  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.890   2.069  -5.447  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.837   3.491  -5.831  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.076   0.148   0.960  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.551   0.586   0.545  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.030  -0.969   0.330  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.453  -0.459  -1.387  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.051  -0.640  -1.856  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.141   1.105  -1.693  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.870   0.193  -3.722  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.193  -0.251  -4.049  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.576   2.048  -3.853  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.044   2.554  -3.349  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.914   1.725  -5.596  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.224   1.493  -6.091  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.442   4.018  -5.213  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.190   3.615  -6.773  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.105   3.849  -5.773  1.00  0.00           H  
ATOM     25  N   SER A   2       3.435   1.831  -2.092  1.00  0.00           N  
ATOM     26  CA  SER A   2       4.349   2.964  -2.216  1.00  0.00           C  
ATOM     27  C   SER A   2       3.715   4.109  -2.998  1.00  0.00           C  
ATOM     28  O   SER A   2       2.993   3.885  -3.967  1.00  0.00           O  
ATOM     29  CB  SER A   2       5.667   2.521  -2.857  1.00  0.00           C  
ATOM     30  OG  SER A   2       5.456   1.990  -4.149  1.00  0.00           O  
ATOM     31  H   SER A   2       3.493   1.124  -2.809  1.00  0.00           H  
ATOM     32  HA  SER A   2       4.577   3.341  -1.220  1.00  0.00           H  
ATOM     33  HB2 SER A   2       6.337   3.380  -2.926  1.00  0.00           H  
ATOM     34  HB3 SER A   2       6.137   1.764  -2.234  1.00  0.00           H  
ATOM     35  HG  SER A   2       4.972   1.164  -4.071  1.00  0.00           H  
ATOM     36  N   CYS A   3       3.982   5.335  -2.548  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.141   6.488  -2.808  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.994   7.706  -3.157  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.543   8.347  -2.265  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.304   6.724  -1.546  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.003   5.504  -1.208  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.645   5.428  -1.787  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.476   6.307  -3.651  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       2.973   6.699  -0.683  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.856   7.709  -1.597  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.074   8.034  -4.452  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.862   9.129  -5.003  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.948  10.142  -5.702  1.00  0.00           C  
ATOM     49  O   CYS A   4       2.929   9.752  -6.271  1.00  0.00           O  
ATOM     50  CB  CYS A   4       5.865   8.575  -6.020  1.00  0.00           C  
ATOM     51  SG  CYS A   4       7.177   7.516  -5.363  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.560   7.468  -5.117  1.00  0.00           H  
ATOM     53  HA  CYS A   4       5.410   9.614  -4.201  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.326   8.008  -6.775  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       6.343   9.409  -6.531  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.314  11.436  -5.689  1.00  0.00           N  
ATOM     57  CA  PRO A   5       3.553  12.503  -6.327  1.00  0.00           C  
ATOM     58  C   PRO A   5       3.461  12.323  -7.843  1.00  0.00           C  
ATOM     59  O   PRO A   5       2.399  12.540  -8.425  1.00  0.00           O  
ATOM     60  CB  PRO A   5       4.272  13.805  -5.952  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.705  13.365  -5.658  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.513  11.974  -5.063  1.00  0.00           C  
ATOM     63  HA  PRO A   5       2.540  12.547  -5.931  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.215  14.561  -6.734  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       3.843  14.208  -5.036  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.269  13.281  -6.586  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       6.214  14.042  -4.971  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.402  11.375  -5.261  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.349  12.056  -3.988  1.00  0.00           H  
ATOM     70  N   ASN A   6       4.577  11.961  -8.486  1.00  0.00           N  
ATOM     71  CA  ASN A   6       4.690  11.920  -9.936  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.710  10.876 -10.373  1.00  0.00           C  
ATOM     73  O   ASN A   6       6.449  10.322  -9.559  1.00  0.00           O  
ATOM     74  CB  ASN A   6       5.020  13.308 -10.497  1.00  0.00           C  
ATOM     75  CG  ASN A   6       6.250  13.888  -9.818  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.377  13.550 -10.166  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.018  14.737  -8.820  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.398  11.716  -7.949  1.00  0.00           H  
ATOM     79  HA  ASN A   6       3.737  11.638 -10.366  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.195  13.252 -11.572  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       4.167  13.970 -10.332  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.066  14.977  -8.588  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       6.781  15.082  -8.264  1.00  0.00           H  
ATOM     84  N   THR A   7       5.730  10.627 -11.685  1.00  0.00           N  
ATOM     85  CA  THR A   7       6.602   9.666 -12.334  1.00  0.00           C  
ATOM     86  C   THR A   7       8.069  10.020 -12.093  1.00  0.00           C  
ATOM     87  O   THR A   7       8.874   9.132 -11.836  1.00  0.00           O  
ATOM     88  CB  THR A   7       6.261   9.617 -13.830  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.866   9.450 -13.987  1.00  0.00           O  
ATOM     90  CG2 THR A   7       6.976   8.460 -14.534  1.00  0.00           C  
ATOM     91  H   THR A   7       5.090  11.132 -12.280  1.00  0.00           H  
ATOM     92  HA  THR A   7       6.400   8.684 -11.904  1.00  0.00           H  
ATOM     93  HB  THR A   7       6.551  10.557 -14.302  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.622   8.588 -13.642  1.00  0.00           H  
ATOM     95 HG21 THR A   7       6.708   7.514 -14.063  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.675   8.434 -15.582  1.00  0.00           H  
ATOM     97 HG23 THR A   7       8.055   8.595 -14.482  1.00  0.00           H  
ATOM     98  N   THR A   8       8.422  11.308 -12.151  1.00  0.00           N  
ATOM     99  CA  THR A   8       9.798  11.753 -11.954  1.00  0.00           C  
ATOM    100  C   THR A   8      10.281  11.424 -10.537  1.00  0.00           C  
ATOM    101  O   THR A   8      11.423  11.012 -10.340  1.00  0.00           O  
ATOM    102  CB  THR A   8       9.931  13.245 -12.284  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.129  13.568 -13.403  1.00  0.00           O  
ATOM    104  CG2 THR A   8      11.389  13.580 -12.613  1.00  0.00           C  
ATOM    105  H   THR A   8       7.718  12.011 -12.332  1.00  0.00           H  
ATOM    106  HA  THR A   8      10.420  11.212 -12.660  1.00  0.00           H  
ATOM    107  HB  THR A   8       9.606  13.847 -11.436  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.219  14.507 -13.585  1.00  0.00           H  
ATOM    109 HG21 THR A   8      11.715  13.005 -13.481  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.480  14.642 -12.838  1.00  0.00           H  
ATOM    111 HG23 THR A   8      12.030  13.338 -11.764  1.00  0.00           H  
ATOM    112  N   GLY A   9       9.391  11.573  -9.553  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.656  11.229  -8.168  1.00  0.00           C  
ATOM    114  C   GLY A   9       9.784   9.723  -7.980  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.691   9.270  -7.293  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.469  11.910  -9.796  1.00  0.00           H  
ATOM    117  HA2 GLY A   9      10.570  11.723  -7.839  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       8.831  11.574  -7.560  1.00  0.00           H  
ATOM    119  N   ARG A  10       8.899   8.942  -8.605  1.00  0.00           N  
ATOM    120  CA  ARG A  10       9.018   7.500  -8.688  1.00  0.00           C  
ATOM    121  C   ARG A  10      10.375   7.105  -9.270  1.00  0.00           C  
ATOM    122  O   ARG A  10      11.012   6.193  -8.755  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.822   6.973  -9.492  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.825   5.460  -9.693  1.00  0.00           C  
ATOM    125  CD  ARG A  10       7.966   4.696  -8.377  1.00  0.00           C  
ATOM    126  NE  ARG A  10       6.845   4.948  -7.467  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       6.505   4.140  -6.449  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       7.266   3.089  -6.116  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       5.386   4.370  -5.755  1.00  0.00           N  
ATOM    130  H   ARG A  10       8.147   9.356  -9.134  1.00  0.00           H  
ATOM    131  HA  ARG A  10       8.978   7.073  -7.689  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       6.905   7.265  -8.979  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.812   7.423 -10.479  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.891   5.170 -10.177  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.645   5.196 -10.359  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       7.978   3.646  -8.635  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       8.905   4.939  -7.885  1.00  0.00           H  
ATOM    138  HE  ARG A  10       6.251   5.739  -7.671  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       8.128   2.899  -6.608  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       6.963   2.476  -5.369  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.765   5.135  -5.994  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       5.097   3.708  -5.045  1.00  0.00           H  
ATOM    143  N   ASN A  11      10.849   7.812 -10.297  1.00  0.00           N  
ATOM    144  CA  ASN A  11      12.117   7.502 -10.943  1.00  0.00           C  
ATOM    145  C   ASN A  11      13.279   7.747  -9.986  1.00  0.00           C  
ATOM    146  O   ASN A  11      14.165   6.902  -9.887  1.00  0.00           O  
ATOM    147  CB  ASN A  11      12.314   8.331 -12.217  1.00  0.00           C  
ATOM    148  CG  ASN A  11      11.226   8.125 -13.264  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.603   7.068 -13.337  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      10.988   9.159 -14.073  1.00  0.00           N  
ATOM    151  H   ASN A  11      10.322   8.613 -10.613  1.00  0.00           H  
ATOM    152  HA  ASN A  11      12.122   6.443 -11.216  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      12.366   9.387 -11.957  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      13.266   8.049 -12.661  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      11.518  10.011 -13.964  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      10.232   9.117 -14.737  1.00  0.00           H  
ATOM    157  N   ILE A  12      13.294   8.891  -9.287  1.00  0.00           N  
ATOM    158  CA  ILE A  12      14.400   9.201  -8.390  1.00  0.00           C  
ATOM    159  C   ILE A  12      14.377   8.251  -7.190  1.00  0.00           C  
ATOM    160  O   ILE A  12      15.406   7.699  -6.808  1.00  0.00           O  
ATOM    161  CB  ILE A  12      14.397  10.689  -7.992  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      15.829  11.245  -7.929  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      13.662  10.979  -6.680  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      16.783  10.445  -7.030  1.00  0.00           C  
ATOM    165  H   ILE A  12      12.537   9.561  -9.380  1.00  0.00           H  
ATOM    166  HA  ILE A  12      15.313   9.017  -8.959  1.00  0.00           H  
ATOM    167  HB  ILE A  12      13.869  11.249  -8.767  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      16.239  11.257  -8.939  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      15.785  12.274  -7.571  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      14.131  10.474  -5.836  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      13.670  12.050  -6.495  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      12.630  10.653  -6.763  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      16.345  10.265  -6.049  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      17.030   9.490  -7.492  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      17.709  11.002  -6.904  1.00  0.00           H  
ATOM    176  N   TYR A  13      13.185   8.038  -6.621  1.00  0.00           N  
ATOM    177  CA  TYR A  13      12.938   7.093  -5.554  1.00  0.00           C  
ATOM    178  C   TYR A  13      13.500   5.731  -5.933  1.00  0.00           C  
ATOM    179  O   TYR A  13      14.195   5.096  -5.144  1.00  0.00           O  
ATOM    180  CB  TYR A  13      11.425   7.024  -5.320  1.00  0.00           C  
ATOM    181  CG  TYR A  13      10.976   6.068  -4.242  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      11.477   6.214  -2.940  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       9.981   5.110  -4.507  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      11.024   5.376  -1.911  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       9.513   4.282  -3.475  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      10.052   4.398  -2.181  1.00  0.00           C  
ATOM    187  OH  TYR A  13       9.636   3.565  -1.186  1.00  0.00           O  
ATOM    188  H   TYR A  13      12.377   8.536  -6.967  1.00  0.00           H  
ATOM    189  HA  TYR A  13      13.453   7.459  -4.670  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      11.073   8.013  -5.041  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      10.939   6.750  -6.254  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      12.204   6.979  -2.730  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       9.565   5.014  -5.499  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      11.417   5.502  -0.917  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       8.734   3.566  -3.686  1.00  0.00           H  
ATOM    196  HH  TYR A  13      10.043   3.759  -0.338  1.00  0.00           H  
ATOM    197  N   ASN A  14      13.221   5.312  -7.168  1.00  0.00           N  
ATOM    198  CA  ASN A  14      13.685   4.053  -7.696  1.00  0.00           C  
ATOM    199  C   ASN A  14      15.198   4.029  -7.881  1.00  0.00           C  
ATOM    200  O   ASN A  14      15.827   3.017  -7.591  1.00  0.00           O  
ATOM    201  CB  ASN A  14      12.961   3.745  -9.012  1.00  0.00           C  
ATOM    202  CG  ASN A  14      11.542   3.220  -8.808  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      11.254   2.510  -7.847  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      10.642   3.565  -9.728  1.00  0.00           N  
ATOM    205  H   ASN A  14      12.651   5.888  -7.771  1.00  0.00           H  
ATOM    206  HA  ASN A  14      13.453   3.324  -6.933  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      12.942   4.640  -9.633  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      13.513   2.993  -9.563  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      10.889   4.228 -10.448  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       9.693   3.243  -9.637  1.00  0.00           H  
ATOM    211  N   ALA A  15      15.786   5.130  -8.350  1.00  0.00           N  
ATOM    212  CA  ALA A  15      17.222   5.222  -8.579  1.00  0.00           C  
ATOM    213  C   ALA A  15      17.969   5.062  -7.257  1.00  0.00           C  
ATOM    214  O   ALA A  15      18.946   4.319  -7.180  1.00  0.00           O  
ATOM    215  CB  ALA A  15      17.564   6.548  -9.262  1.00  0.00           C  
ATOM    216  H   ALA A  15      15.216   5.954  -8.483  1.00  0.00           H  
ATOM    217  HA  ALA A  15      17.522   4.417  -9.252  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      18.634   6.587  -9.467  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      17.020   6.629 -10.204  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      17.296   7.386  -8.622  1.00  0.00           H  
ATOM    221  N   CYS A  16      17.470   5.732  -6.213  1.00  0.00           N  
ATOM    222  CA  CYS A  16      17.984   5.651  -4.859  1.00  0.00           C  
ATOM    223  C   CYS A  16      17.946   4.201  -4.369  1.00  0.00           C  
ATOM    224  O   CYS A  16      18.961   3.665  -3.925  1.00  0.00           O  
ATOM    225  CB  CYS A  16      17.140   6.569  -3.973  1.00  0.00           C  
ATOM    226  SG  CYS A  16      17.682   6.704  -2.260  1.00  0.00           S  
ATOM    227  H   CYS A  16      16.636   6.288  -6.354  1.00  0.00           H  
ATOM    228  HA  CYS A  16      19.012   6.013  -4.850  1.00  0.00           H  
ATOM    229  HB2 CYS A  16      17.126   7.574  -4.375  1.00  0.00           H  
ATOM    230  HB3 CYS A  16      16.111   6.223  -3.986  1.00  0.00           H  
ATOM    231  N   ARG A  17      16.774   3.561  -4.468  1.00  0.00           N  
ATOM    232  CA  ARG A  17      16.584   2.176  -4.075  1.00  0.00           C  
ATOM    233  C   ARG A  17      17.557   1.239  -4.795  1.00  0.00           C  
ATOM    234  O   ARG A  17      18.193   0.412  -4.144  1.00  0.00           O  
ATOM    235  CB  ARG A  17      15.125   1.786  -4.336  1.00  0.00           C  
ATOM    236  CG  ARG A  17      14.163   2.600  -3.458  1.00  0.00           C  
ATOM    237  CD  ARG A  17      13.744   1.821  -2.218  1.00  0.00           C  
ATOM    238  NE  ARG A  17      14.885   1.343  -1.441  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      14.945   0.165  -0.806  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      13.956  -0.738  -0.875  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      16.022  -0.112  -0.074  1.00  0.00           N  
ATOM    242  H   ARG A  17      15.947   4.058  -4.786  1.00  0.00           H  
ATOM    243  HA  ARG A  17      16.795   2.101  -3.011  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      14.894   1.984  -5.381  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      14.984   0.719  -4.158  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      14.606   3.543  -3.141  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      13.260   2.819  -4.031  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      13.187   2.478  -1.563  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      13.109   1.007  -2.554  1.00  0.00           H  
ATOM    250  HE  ARG A  17      15.666   1.979  -1.337  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      13.131  -0.555  -1.425  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      14.053  -1.627  -0.406  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      16.798   0.538  -0.040  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      16.034  -0.959   0.460  1.00  0.00           H  
ATOM    255  N   LEU A  18      17.688   1.382  -6.121  1.00  0.00           N  
ATOM    256  CA  LEU A  18      18.577   0.573  -6.947  1.00  0.00           C  
ATOM    257  C   LEU A  18      20.033   0.723  -6.510  1.00  0.00           C  
ATOM    258  O   LEU A  18      20.764  -0.264  -6.490  1.00  0.00           O  
ATOM    259  CB  LEU A  18      18.413   0.947  -8.427  1.00  0.00           C  
ATOM    260  CG  LEU A  18      17.076   0.463  -9.006  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      16.773   1.207 -10.312  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      17.083  -1.047  -9.285  1.00  0.00           C  
ATOM    263  H   LEU A  18      17.155   2.104  -6.588  1.00  0.00           H  
ATOM    264  HA  LEU A  18      18.310  -0.474  -6.810  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      18.483   2.031  -8.519  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      19.223   0.505  -9.005  1.00  0.00           H  
ATOM    267  HG  LEU A  18      16.288   0.679  -8.288  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      16.718   2.279 -10.128  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      17.557   1.010 -11.043  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      15.816   0.873 -10.714  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      17.887  -1.296  -9.978  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      17.217  -1.612  -8.365  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      16.131  -1.339  -9.730  1.00  0.00           H  
ATOM    274  N   THR A  19      20.438   1.932  -6.102  1.00  0.00           N  
ATOM    275  CA  THR A  19      21.754   2.172  -5.511  1.00  0.00           C  
ATOM    276  C   THR A  19      21.804   1.769  -4.024  1.00  0.00           C  
ATOM    277  O   THR A  19      22.591   2.325  -3.260  1.00  0.00           O  
ATOM    278  CB  THR A  19      22.187   3.630  -5.748  1.00  0.00           C  
ATOM    279  OG1 THR A  19      21.216   4.533  -5.264  1.00  0.00           O  
ATOM    280  CG2 THR A  19      22.417   3.903  -7.238  1.00  0.00           C  
ATOM    281  H   THR A  19      19.786   2.705  -6.157  1.00  0.00           H  
ATOM    282  HA  THR A  19      22.487   1.544  -6.020  1.00  0.00           H  
ATOM    283  HB  THR A  19      23.128   3.818  -5.230  1.00  0.00           H  
ATOM    284  HG1 THR A  19      20.859   4.199  -4.436  1.00  0.00           H  
ATOM    285 HG21 THR A  19      22.739   4.936  -7.371  1.00  0.00           H  
ATOM    286 HG22 THR A  19      23.194   3.240  -7.620  1.00  0.00           H  
ATOM    287 HG23 THR A  19      21.500   3.743  -7.805  1.00  0.00           H  
ATOM    288  N   GLY A  20      20.997   0.779  -3.617  1.00  0.00           N  
ATOM    289  CA  GLY A  20      21.082   0.101  -2.332  1.00  0.00           C  
ATOM    290  C   GLY A  20      20.821   0.999  -1.124  1.00  0.00           C  
ATOM    291  O   GLY A  20      21.261   0.665  -0.025  1.00  0.00           O  
ATOM    292  H   GLY A  20      20.325   0.401  -4.269  1.00  0.00           H  
ATOM    293  HA2 GLY A  20      20.343  -0.701  -2.324  1.00  0.00           H  
ATOM    294  HA3 GLY A  20      22.072  -0.346  -2.236  1.00  0.00           H  
ATOM    295  N   ALA A  21      20.110   2.119  -1.308  1.00  0.00           N  
ATOM    296  CA  ALA A  21      19.792   3.045  -0.227  1.00  0.00           C  
ATOM    297  C   ALA A  21      18.394   2.733   0.327  1.00  0.00           C  
ATOM    298  O   ALA A  21      17.533   2.276  -0.426  1.00  0.00           O  
ATOM    299  CB  ALA A  21      19.916   4.478  -0.739  1.00  0.00           C  
ATOM    300  H   ALA A  21      19.744   2.318  -2.232  1.00  0.00           H  
ATOM    301  HA  ALA A  21      20.535   2.936   0.563  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      19.592   5.189   0.021  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      20.954   4.684  -1.002  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      19.304   4.592  -1.627  1.00  0.00           H  
ATOM    305  N   PRO A  22      18.156   2.926   1.637  1.00  0.00           N  
ATOM    306  CA  PRO A  22      16.962   2.440   2.317  1.00  0.00           C  
ATOM    307  C   PRO A  22      15.718   3.271   1.983  1.00  0.00           C  
ATOM    308  O   PRO A  22      15.815   4.443   1.620  1.00  0.00           O  
ATOM    309  CB  PRO A  22      17.304   2.485   3.809  1.00  0.00           C  
ATOM    310  CG  PRO A  22      18.290   3.645   3.896  1.00  0.00           C  
ATOM    311  CD  PRO A  22      19.085   3.497   2.599  1.00  0.00           C  
ATOM    312  HA  PRO A  22      16.781   1.401   2.043  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      16.435   2.633   4.450  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      17.817   1.564   4.089  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      17.736   4.581   3.884  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      18.924   3.590   4.782  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      19.465   4.468   2.278  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      19.910   2.804   2.766  1.00  0.00           H  
ATOM    319  N   ARG A  23      14.545   2.634   2.117  1.00  0.00           N  
ATOM    320  CA  ARG A  23      13.234   3.185   1.811  1.00  0.00           C  
ATOM    321  C   ARG A  23      13.005   4.595   2.368  1.00  0.00           C  
ATOM    322  O   ARG A  23      12.705   5.469   1.564  1.00  0.00           O  
ATOM    323  CB  ARG A  23      12.139   2.216   2.271  1.00  0.00           C  
ATOM    324  CG  ARG A  23      12.188   0.888   1.507  1.00  0.00           C  
ATOM    325  CD  ARG A  23      11.068  -0.014   2.022  1.00  0.00           C  
ATOM    326  NE  ARG A  23      10.983  -1.265   1.258  1.00  0.00           N  
ATOM    327  CZ  ARG A  23      10.029  -2.197   1.428  1.00  0.00           C  
ATOM    328  NH1 ARG A  23       9.070  -2.035   2.351  1.00  0.00           N  
ATOM    329  NH2 ARG A  23      10.037  -3.301   0.668  1.00  0.00           N  
ATOM    330  H   ARG A  23      14.545   1.684   2.457  1.00  0.00           H  
ATOM    331  HA  ARG A  23      13.158   3.262   0.722  1.00  0.00           H  
ATOM    332  HB2 ARG A  23      12.243   2.007   3.334  1.00  0.00           H  
ATOM    333  HB3 ARG A  23      11.168   2.684   2.098  1.00  0.00           H  
ATOM    334  HG2 ARG A  23      12.043   1.079   0.443  1.00  0.00           H  
ATOM    335  HG3 ARG A  23      13.145   0.389   1.663  1.00  0.00           H  
ATOM    336  HD2 ARG A  23      11.240  -0.242   3.076  1.00  0.00           H  
ATOM    337  HD3 ARG A  23      10.138   0.541   1.928  1.00  0.00           H  
ATOM    338  HE  ARG A  23      11.691  -1.419   0.555  1.00  0.00           H  
ATOM    339 HH11 ARG A  23       9.059  -1.207   2.929  1.00  0.00           H  
ATOM    340 HH12 ARG A  23       8.356  -2.738   2.476  1.00  0.00           H  
ATOM    341 HH21 ARG A  23      10.753  -3.435  -0.031  1.00  0.00           H  
ATOM    342 HH22 ARG A  23       9.326  -4.008   0.789  1.00  0.00           H  
ATOM    343  N   PRO A  24      13.108   4.862   3.685  1.00  0.00           N  
ATOM    344  CA  PRO A  24      12.820   6.181   4.242  1.00  0.00           C  
ATOM    345  C   PRO A  24      13.701   7.282   3.644  1.00  0.00           C  
ATOM    346  O   PRO A  24      13.194   8.346   3.294  1.00  0.00           O  
ATOM    347  CB  PRO A  24      13.009   6.057   5.758  1.00  0.00           C  
ATOM    348  CG  PRO A  24      13.910   4.835   5.912  1.00  0.00           C  
ATOM    349  CD  PRO A  24      13.443   3.946   4.764  1.00  0.00           C  
ATOM    350  HA  PRO A  24      11.776   6.430   4.047  1.00  0.00           H  
ATOM    351  HB2 PRO A  24      13.447   6.950   6.207  1.00  0.00           H  
ATOM    352  HB3 PRO A  24      12.045   5.845   6.223  1.00  0.00           H  
ATOM    353  HG2 PRO A  24      14.951   5.123   5.756  1.00  0.00           H  
ATOM    354  HG3 PRO A  24      13.793   4.354   6.884  1.00  0.00           H  
ATOM    355  HD2 PRO A  24      14.224   3.235   4.515  1.00  0.00           H  
ATOM    356  HD3 PRO A  24      12.543   3.418   5.077  1.00  0.00           H  
ATOM    357  N   THR A  25      15.009   7.037   3.517  1.00  0.00           N  
ATOM    358  CA  THR A  25      15.940   8.024   2.982  1.00  0.00           C  
ATOM    359  C   THR A  25      15.564   8.391   1.547  1.00  0.00           C  
ATOM    360  O   THR A  25      15.483   9.569   1.204  1.00  0.00           O  
ATOM    361  CB  THR A  25      17.374   7.482   3.076  1.00  0.00           C  
ATOM    362  OG1 THR A  25      17.648   7.126   4.415  1.00  0.00           O  
ATOM    363  CG2 THR A  25      18.406   8.518   2.619  1.00  0.00           C  
ATOM    364  H   THR A  25      15.378   6.137   3.792  1.00  0.00           H  
ATOM    365  HA  THR A  25      15.865   8.924   3.592  1.00  0.00           H  
ATOM    366  HB  THR A  25      17.471   6.593   2.452  1.00  0.00           H  
ATOM    367  HG1 THR A  25      17.554   7.907   4.966  1.00  0.00           H  
ATOM    368 HG21 THR A  25      19.410   8.115   2.759  1.00  0.00           H  
ATOM    369 HG22 THR A  25      18.270   8.751   1.563  1.00  0.00           H  
ATOM    370 HG23 THR A  25      18.304   9.432   3.205  1.00  0.00           H  
ATOM    371  N   CYS A  26      15.308   7.372   0.722  1.00  0.00           N  
ATOM    372  CA  CYS A  26      14.910   7.541  -0.663  1.00  0.00           C  
ATOM    373  C   CYS A  26      13.547   8.216  -0.755  1.00  0.00           C  
ATOM    374  O   CYS A  26      13.333   9.062  -1.620  1.00  0.00           O  
ATOM    375  CB  CYS A  26      14.899   6.175  -1.354  1.00  0.00           C  
ATOM    376  SG  CYS A  26      16.494   5.327  -1.362  1.00  0.00           S  
ATOM    377  H   CYS A  26      15.333   6.433   1.092  1.00  0.00           H  
ATOM    378  HA  CYS A  26      15.633   8.187  -1.160  1.00  0.00           H  
ATOM    379  HB2 CYS A  26      14.184   5.520  -0.877  1.00  0.00           H  
ATOM    380  HB3 CYS A  26      14.567   6.303  -2.381  1.00  0.00           H  
ATOM    381  N   ALA A  27      12.632   7.845   0.145  1.00  0.00           N  
ATOM    382  CA  ALA A  27      11.286   8.377   0.192  1.00  0.00           C  
ATOM    383  C   ALA A  27      11.322   9.885   0.402  1.00  0.00           C  
ATOM    384  O   ALA A  27      10.511  10.583  -0.189  1.00  0.00           O  
ATOM    385  CB  ALA A  27      10.464   7.677   1.277  1.00  0.00           C  
ATOM    386  H   ALA A  27      12.895   7.176   0.854  1.00  0.00           H  
ATOM    387  HA  ALA A  27      10.804   8.170  -0.763  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      10.901   7.850   2.259  1.00  0.00           H  
ATOM    389  HB2 ALA A  27       9.448   8.066   1.273  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      10.420   6.606   1.082  1.00  0.00           H  
ATOM    391  N   LYS A  28      12.253  10.399   1.214  1.00  0.00           N  
ATOM    392  CA  LYS A  28      12.340  11.832   1.487  1.00  0.00           C  
ATOM    393  C   LYS A  28      13.253  12.566   0.509  1.00  0.00           C  
ATOM    394  O   LYS A  28      13.037  13.752   0.263  1.00  0.00           O  
ATOM    395  CB  LYS A  28      12.702  12.077   2.948  1.00  0.00           C  
ATOM    396  CG  LYS A  28      11.710  11.407   3.911  1.00  0.00           C  
ATOM    397  CD  LYS A  28      10.256  11.913   3.877  1.00  0.00           C  
ATOM    398  CE  LYS A  28       9.379  11.221   2.820  1.00  0.00           C  
ATOM    399  NZ  LYS A  28       7.951  11.262   3.170  1.00  0.00           N  
ATOM    400  H   LYS A  28      12.916   9.774   1.662  1.00  0.00           H  
ATOM    401  HA  LYS A  28      11.377  12.307   1.335  1.00  0.00           H  
ATOM    402  HB2 LYS A  28      13.700  11.675   3.136  1.00  0.00           H  
ATOM    403  HB3 LYS A  28      12.718  13.151   3.142  1.00  0.00           H  
ATOM    404  HG2 LYS A  28      11.714  10.331   3.755  1.00  0.00           H  
ATOM    405  HG3 LYS A  28      12.095  11.603   4.909  1.00  0.00           H  
ATOM    406  HD2 LYS A  28       9.833  11.684   4.857  1.00  0.00           H  
ATOM    407  HD3 LYS A  28      10.234  12.996   3.744  1.00  0.00           H  
ATOM    408  HE2 LYS A  28       9.465  11.713   1.854  1.00  0.00           H  
ATOM    409  HE3 LYS A  28       9.669  10.175   2.712  1.00  0.00           H  
ATOM    410  HZ1 LYS A  28       7.645  12.220   3.256  1.00  0.00           H  
ATOM    411  HZ2 LYS A  28       7.434  10.806   2.428  1.00  0.00           H  
ATOM    412  HZ3 LYS A  28       7.794  10.774   4.041  1.00  0.00           H  
ATOM    413  N   LEU A  29      14.219  11.871  -0.103  1.00  0.00           N  
ATOM    414  CA  LEU A  29      14.930  12.397  -1.260  1.00  0.00           C  
ATOM    415  C   LEU A  29      13.930  12.695  -2.385  1.00  0.00           C  
ATOM    416  O   LEU A  29      14.018  13.735  -3.034  1.00  0.00           O  
ATOM    417  CB  LEU A  29      16.005  11.392  -1.701  1.00  0.00           C  
ATOM    418  CG  LEU A  29      16.815  11.832  -2.932  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      17.586  13.133  -2.685  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      17.803  10.719  -3.296  1.00  0.00           C  
ATOM    421  H   LEU A  29      14.390  10.910   0.164  1.00  0.00           H  
ATOM    422  HA  LEU A  29      15.417  13.326  -0.959  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      16.689  11.225  -0.868  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      15.518  10.448  -1.938  1.00  0.00           H  
ATOM    425  HG  LEU A  29      16.146  11.974  -3.782  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      16.897  13.966  -2.553  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      18.210  13.036  -1.796  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      18.222  13.351  -3.544  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      18.366  10.999  -4.187  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      18.498  10.549  -2.473  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      17.258   9.798  -3.500  1.00  0.00           H  
ATOM    432  N   SER A  30      12.975  11.781  -2.598  1.00  0.00           N  
ATOM    433  CA  SER A  30      11.968  11.867  -3.642  1.00  0.00           C  
ATOM    434  C   SER A  30      10.746  12.695  -3.235  1.00  0.00           C  
ATOM    435  O   SER A  30      10.124  13.314  -4.096  1.00  0.00           O  
ATOM    436  CB  SER A  30      11.540  10.448  -4.015  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.936   9.802  -2.914  1.00  0.00           O  
ATOM    438  H   SER A  30      12.970  10.939  -2.038  1.00  0.00           H  
ATOM    439  HA  SER A  30      12.408  12.326  -4.527  1.00  0.00           H  
ATOM    440  HB2 SER A  30      10.830  10.496  -4.839  1.00  0.00           H  
ATOM    441  HB3 SER A  30      12.411   9.872  -4.324  1.00  0.00           H  
ATOM    442  HG  SER A  30      11.585   9.703  -2.212  1.00  0.00           H  
ATOM    443  N   GLY A  31      10.359  12.656  -1.953  1.00  0.00           N  
ATOM    444  CA  GLY A  31       9.060  13.133  -1.502  1.00  0.00           C  
ATOM    445  C   GLY A  31       7.964  12.068  -1.648  1.00  0.00           C  
ATOM    446  O   GLY A  31       6.783  12.394  -1.525  1.00  0.00           O  
ATOM    447  H   GLY A  31      10.908  12.139  -1.272  1.00  0.00           H  
ATOM    448  HA2 GLY A  31       9.144  13.389  -0.445  1.00  0.00           H  
ATOM    449  HA3 GLY A  31       8.770  14.032  -2.047  1.00  0.00           H  
ATOM    450  N   CYS A  32       8.333  10.795  -1.867  1.00  0.00           N  
ATOM    451  CA  CYS A  32       7.412   9.671  -1.775  1.00  0.00           C  
ATOM    452  C   CYS A  32       7.174   9.301  -0.304  1.00  0.00           C  
ATOM    453  O   CYS A  32       7.729   9.919   0.604  1.00  0.00           O  
ATOM    454  CB  CYS A  32       7.946   8.472  -2.564  1.00  0.00           C  
ATOM    455  SG  CYS A  32       8.352   8.791  -4.301  1.00  0.00           S  
ATOM    456  H   CYS A  32       9.317  10.569  -1.951  1.00  0.00           H  
ATOM    457  HA  CYS A  32       6.474   9.955  -2.238  1.00  0.00           H  
ATOM    458  HB2 CYS A  32       8.842   8.095  -2.074  1.00  0.00           H  
ATOM    459  HB3 CYS A  32       7.201   7.679  -2.540  1.00  0.00           H  
ATOM    460  N   LYS A  33       6.333   8.291  -0.066  1.00  0.00           N  
ATOM    461  CA  LYS A  33       6.044   7.730   1.244  1.00  0.00           C  
ATOM    462  C   LYS A  33       5.463   6.331   1.054  1.00  0.00           C  
ATOM    463  O   LYS A  33       5.255   5.897  -0.077  1.00  0.00           O  
ATOM    464  CB  LYS A  33       5.087   8.648   2.012  1.00  0.00           C  
ATOM    465  CG  LYS A  33       3.787   8.868   1.227  1.00  0.00           C  
ATOM    466  CD  LYS A  33       3.307  10.323   1.273  1.00  0.00           C  
ATOM    467  CE  LYS A  33       4.229  11.286   0.506  1.00  0.00           C  
ATOM    468  NZ  LYS A  33       4.307  10.972  -0.930  1.00  0.00           N  
ATOM    469  H   LYS A  33       5.816   7.877  -0.832  1.00  0.00           H  
ATOM    470  HA  LYS A  33       6.969   7.639   1.812  1.00  0.00           H  
ATOM    471  HB2 LYS A  33       4.848   8.211   2.983  1.00  0.00           H  
ATOM    472  HB3 LYS A  33       5.593   9.590   2.207  1.00  0.00           H  
ATOM    473  HG2 LYS A  33       3.897   8.585   0.187  1.00  0.00           H  
ATOM    474  HG3 LYS A  33       3.032   8.207   1.644  1.00  0.00           H  
ATOM    475  HD2 LYS A  33       2.313  10.359   0.828  1.00  0.00           H  
ATOM    476  HD3 LYS A  33       3.231  10.644   2.313  1.00  0.00           H  
ATOM    477  HE2 LYS A  33       3.840  12.297   0.611  1.00  0.00           H  
ATOM    478  HE3 LYS A  33       5.237  11.272   0.914  1.00  0.00           H  
ATOM    479  HZ1 LYS A  33       3.394  11.065  -1.346  1.00  0.00           H  
ATOM    480  HZ2 LYS A  33       4.950  11.616  -1.375  1.00  0.00           H  
ATOM    481  HZ3 LYS A  33       4.634  10.026  -1.073  1.00  0.00           H  
ATOM    482  N   ILE A  34       5.242   5.614   2.159  1.00  0.00           N  
ATOM    483  CA  ILE A  34       4.768   4.239   2.176  1.00  0.00           C  
ATOM    484  C   ILE A  34       3.595   4.155   3.148  1.00  0.00           C  
ATOM    485  O   ILE A  34       3.697   4.653   4.268  1.00  0.00           O  
ATOM    486  CB  ILE A  34       5.934   3.338   2.613  1.00  0.00           C  
ATOM    487  CG1 ILE A  34       7.038   3.345   1.540  1.00  0.00           C  
ATOM    488  CG2 ILE A  34       5.479   1.914   2.961  1.00  0.00           C  
ATOM    489  CD1 ILE A  34       6.867   2.254   0.484  1.00  0.00           C  
ATOM    490  H   ILE A  34       5.504   6.005   3.052  1.00  0.00           H  
ATOM    491  HA  ILE A  34       4.427   3.930   1.188  1.00  0.00           H  
ATOM    492  HB  ILE A  34       6.361   3.768   3.522  1.00  0.00           H  
ATOM    493 HG12 ILE A  34       7.073   4.301   1.021  1.00  0.00           H  
ATOM    494 HG13 ILE A  34       7.995   3.220   2.037  1.00  0.00           H  
ATOM    495 HG21 ILE A  34       4.894   1.486   2.146  1.00  0.00           H  
ATOM    496 HG22 ILE A  34       6.351   1.288   3.153  1.00  0.00           H  
ATOM    497 HG23 ILE A  34       4.866   1.925   3.862  1.00  0.00           H  
ATOM    498 HD11 ILE A  34       7.138   1.283   0.893  1.00  0.00           H  
ATOM    499 HD12 ILE A  34       5.834   2.226   0.147  1.00  0.00           H  
ATOM    500 HD13 ILE A  34       7.510   2.472  -0.365  1.00  0.00           H  
ATOM    501  N   ILE A  35       2.494   3.526   2.720  1.00  0.00           N  
ATOM    502  CA  ILE A  35       1.328   3.283   3.557  1.00  0.00           C  
ATOM    503  C   ILE A  35       1.051   1.784   3.655  1.00  0.00           C  
ATOM    504  O   ILE A  35       1.583   0.993   2.876  1.00  0.00           O  
ATOM    505  CB  ILE A  35       0.118   4.058   3.019  1.00  0.00           C  
ATOM    506  CG1 ILE A  35      -0.289   3.557   1.628  1.00  0.00           C  
ATOM    507  CG2 ILE A  35       0.407   5.567   3.018  1.00  0.00           C  
ATOM    508  CD1 ILE A  35      -1.625   4.144   1.189  1.00  0.00           C  
ATOM    509  H   ILE A  35       2.460   3.153   1.779  1.00  0.00           H  
ATOM    510  HA  ILE A  35       1.488   3.641   4.570  1.00  0.00           H  
ATOM    511  HB  ILE A  35      -0.708   3.876   3.702  1.00  0.00           H  
ATOM    512 HG12 ILE A  35       0.478   3.809   0.902  1.00  0.00           H  
ATOM    513 HG13 ILE A  35      -0.402   2.477   1.643  1.00  0.00           H  
ATOM    514 HG21 ILE A  35       0.799   5.868   3.990  1.00  0.00           H  
ATOM    515 HG22 ILE A  35       1.137   5.818   2.247  1.00  0.00           H  
ATOM    516 HG23 ILE A  35      -0.509   6.127   2.835  1.00  0.00           H  
ATOM    517 HD11 ILE A  35      -1.917   3.664   0.258  1.00  0.00           H  
ATOM    518 HD12 ILE A  35      -2.379   3.949   1.952  1.00  0.00           H  
ATOM    519 HD13 ILE A  35      -1.533   5.217   1.030  1.00  0.00           H  
ATOM    520  N   SER A  36       0.176   1.407   4.592  1.00  0.00           N  
ATOM    521  CA  SER A  36      -0.387   0.077   4.702  1.00  0.00           C  
ATOM    522  C   SER A  36      -1.370  -0.196   3.562  1.00  0.00           C  
ATOM    523  O   SER A  36      -1.454  -1.317   3.066  1.00  0.00           O  
ATOM    524  CB  SER A  36      -1.093  -0.018   6.054  1.00  0.00           C  
ATOM    525  OG  SER A  36      -0.179   0.235   7.101  1.00  0.00           O  
ATOM    526  H   SER A  36      -0.190   2.082   5.245  1.00  0.00           H  
ATOM    527  HA  SER A  36       0.412  -0.658   4.661  1.00  0.00           H  
ATOM    528  HB2 SER A  36      -1.907   0.707   6.104  1.00  0.00           H  
ATOM    529  HB3 SER A  36      -1.501  -1.015   6.165  1.00  0.00           H  
ATOM    530  HG  SER A  36      -0.636   0.143   7.940  1.00  0.00           H  
ATOM    531  N   GLY A  37      -2.116   0.841   3.167  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -3.171   0.775   2.169  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.663   0.293   0.813  1.00  0.00           C  
ATOM    534  O   GLY A  37      -1.524   0.561   0.430  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.941   1.727   3.614  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -3.959   0.107   2.518  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -3.600   1.769   2.043  1.00  0.00           H  
ATOM    538  N   SER A  38      -3.529  -0.421   0.088  1.00  0.00           N  
ATOM    539  CA  SER A  38      -3.278  -0.914  -1.251  1.00  0.00           C  
ATOM    540  C   SER A  38      -3.164   0.245  -2.242  1.00  0.00           C  
ATOM    541  O   SER A  38      -2.303   0.224  -3.117  1.00  0.00           O  
ATOM    542  CB  SER A  38      -4.428  -1.846  -1.636  1.00  0.00           C  
ATOM    543  OG  SER A  38      -4.565  -2.876  -0.678  1.00  0.00           O  
ATOM    544  H   SER A  38      -4.436  -0.643   0.471  1.00  0.00           H  
ATOM    545  HA  SER A  38      -2.348  -1.486  -1.253  1.00  0.00           H  
ATOM    546  HB2 SER A  38      -5.365  -1.289  -1.690  1.00  0.00           H  
ATOM    547  HB3 SER A  38      -4.222  -2.285  -2.607  1.00  0.00           H  
ATOM    548  HG  SER A  38      -3.743  -3.369  -0.634  1.00  0.00           H  
ATOM    549  N   THR A  39      -4.049   1.240  -2.113  1.00  0.00           N  
ATOM    550  CA  THR A  39      -4.150   2.401  -2.968  1.00  0.00           C  
ATOM    551  C   THR A  39      -3.732   3.653  -2.194  1.00  0.00           C  
ATOM    552  O   THR A  39      -4.168   3.864  -1.064  1.00  0.00           O  
ATOM    553  CB  THR A  39      -5.613   2.503  -3.409  1.00  0.00           C  
ATOM    554  OG1 THR A  39      -6.483   2.263  -2.319  1.00  0.00           O  
ATOM    555  CG2 THR A  39      -5.925   1.508  -4.532  1.00  0.00           C  
ATOM    556  H   THR A  39      -4.774   1.202  -1.412  1.00  0.00           H  
ATOM    557  HA  THR A  39      -3.508   2.299  -3.848  1.00  0.00           H  
ATOM    558  HB  THR A  39      -5.786   3.511  -3.758  1.00  0.00           H  
ATOM    559  HG1 THR A  39      -7.388   2.401  -2.611  1.00  0.00           H  
ATOM    560 HG21 THR A  39      -5.764   0.487  -4.186  1.00  0.00           H  
ATOM    561 HG22 THR A  39      -6.965   1.620  -4.840  1.00  0.00           H  
ATOM    562 HG23 THR A  39      -5.281   1.703  -5.389  1.00  0.00           H  
ATOM    563  N   CYS A  40      -2.913   4.499  -2.828  1.00  0.00           N  
ATOM    564  CA  CYS A  40      -2.559   5.824  -2.347  1.00  0.00           C  
ATOM    565  C   CYS A  40      -3.703   6.796  -2.654  1.00  0.00           C  
ATOM    566  O   CYS A  40      -4.514   6.514  -3.537  1.00  0.00           O  
ATOM    567  CB  CYS A  40      -1.306   6.265  -3.103  1.00  0.00           C  
ATOM    568  SG  CYS A  40       0.099   5.137  -2.996  1.00  0.00           S  
ATOM    569  H   CYS A  40      -2.588   4.270  -3.754  1.00  0.00           H  
ATOM    570  HA  CYS A  40      -2.355   5.786  -1.277  1.00  0.00           H  
ATOM    571  HB2 CYS A  40      -1.565   6.350  -4.159  1.00  0.00           H  
ATOM    572  HB3 CYS A  40      -0.990   7.241  -2.757  1.00  0.00           H  
ATOM    573  N   PRO A  41      -3.769   7.957  -1.983  1.00  0.00           N  
ATOM    574  CA  PRO A  41      -4.702   9.011  -2.348  1.00  0.00           C  
ATOM    575  C   PRO A  41      -4.310   9.638  -3.690  1.00  0.00           C  
ATOM    576  O   PRO A  41      -3.211   9.416  -4.202  1.00  0.00           O  
ATOM    577  CB  PRO A  41      -4.618  10.034  -1.212  1.00  0.00           C  
ATOM    578  CG  PRO A  41      -3.175   9.884  -0.738  1.00  0.00           C  
ATOM    579  CD  PRO A  41      -2.939   8.380  -0.865  1.00  0.00           C  
ATOM    580  HA  PRO A  41      -5.718   8.619  -2.412  1.00  0.00           H  
ATOM    581  HB2 PRO A  41      -4.847  11.052  -1.528  1.00  0.00           H  
ATOM    582  HB3 PRO A  41      -5.291   9.734  -0.407  1.00  0.00           H  
ATOM    583  HG2 PRO A  41      -2.512  10.416  -1.422  1.00  0.00           H  
ATOM    584  HG3 PRO A  41      -3.040  10.248   0.279  1.00  0.00           H  
ATOM    585  HD2 PRO A  41      -1.878   8.188  -1.012  1.00  0.00           H  
ATOM    586  HD3 PRO A  41      -3.282   7.878   0.041  1.00  0.00           H  
ATOM    587  N   SER A  42      -5.220  10.451  -4.238  1.00  0.00           N  
ATOM    588  CA  SER A  42      -5.040  11.171  -5.494  1.00  0.00           C  
ATOM    589  C   SER A  42      -3.869  12.161  -5.449  1.00  0.00           C  
ATOM    590  O   SER A  42      -3.422  12.622  -6.497  1.00  0.00           O  
ATOM    591  CB  SER A  42      -6.341  11.903  -5.842  1.00  0.00           C  
ATOM    592  OG  SER A  42      -7.425  10.998  -5.841  1.00  0.00           O  
ATOM    593  H   SER A  42      -6.093  10.587  -3.749  1.00  0.00           H  
ATOM    594  HA  SER A  42      -4.839  10.442  -6.281  1.00  0.00           H  
ATOM    595  HB2 SER A  42      -6.532  12.686  -5.107  1.00  0.00           H  
ATOM    596  HB3 SER A  42      -6.252  12.358  -6.829  1.00  0.00           H  
ATOM    597  HG  SER A  42      -7.247  10.304  -6.480  1.00  0.00           H  
ATOM    598  N   ASP A  43      -3.375  12.482  -4.246  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -2.203  13.312  -4.030  1.00  0.00           C  
ATOM    600  C   ASP A  43      -0.939  12.592  -4.518  1.00  0.00           C  
ATOM    601  O   ASP A  43      -0.114  13.199  -5.199  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -2.133  13.657  -2.533  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -1.123  14.748  -2.178  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -0.330  15.138  -3.060  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -1.167  15.179  -1.006  1.00  0.00           O  
ATOM    606  H   ASP A  43      -3.806  12.088  -3.424  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -2.330  14.239  -4.593  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -3.114  14.014  -2.216  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -1.896  12.761  -1.961  1.00  0.00           H  
ATOM    610  N   TYR A  44      -0.791  11.298  -4.186  1.00  0.00           N  
ATOM    611  CA  TYR A  44       0.427  10.534  -4.436  1.00  0.00           C  
ATOM    612  C   TYR A  44       0.135   9.209  -5.154  1.00  0.00           C  
ATOM    613  O   TYR A  44       0.436   8.145  -4.619  1.00  0.00           O  
ATOM    614  CB  TYR A  44       1.129  10.296  -3.096  1.00  0.00           C  
ATOM    615  CG  TYR A  44       1.274  11.531  -2.229  1.00  0.00           C  
ATOM    616  CD1 TYR A  44       2.085  12.599  -2.654  1.00  0.00           C  
ATOM    617  CD2 TYR A  44       0.622  11.603  -0.984  1.00  0.00           C  
ATOM    618  CE1 TYR A  44       2.277  13.714  -1.822  1.00  0.00           C  
ATOM    619  CE2 TYR A  44       0.818  12.716  -0.149  1.00  0.00           C  
ATOM    620  CZ  TYR A  44       1.646  13.772  -0.567  1.00  0.00           C  
ATOM    621  OH  TYR A  44       1.845  14.844   0.252  1.00  0.00           O  
ATOM    622  H   TYR A  44      -1.523  10.837  -3.666  1.00  0.00           H  
ATOM    623  HA  TYR A  44       1.107  11.103  -5.062  1.00  0.00           H  
ATOM    624  HB2 TYR A  44       0.570   9.541  -2.544  1.00  0.00           H  
ATOM    625  HB3 TYR A  44       2.121   9.897  -3.294  1.00  0.00           H  
ATOM    626  HD1 TYR A  44       2.583  12.554  -3.608  1.00  0.00           H  
ATOM    627  HD2 TYR A  44      -0.020  10.798  -0.654  1.00  0.00           H  
ATOM    628  HE1 TYR A  44       2.902  14.529  -2.155  1.00  0.00           H  
ATOM    629  HE2 TYR A  44       0.320  12.765   0.808  1.00  0.00           H  
ATOM    630  HH  TYR A  44       2.314  15.564  -0.176  1.00  0.00           H  
ATOM    631  N   PRO A  45      -0.432   9.246  -6.370  1.00  0.00           N  
ATOM    632  CA  PRO A  45      -0.980   8.071  -7.031  1.00  0.00           C  
ATOM    633  C   PRO A  45       0.078   7.060  -7.487  1.00  0.00           C  
ATOM    634  O   PRO A  45      -0.237   5.874  -7.579  1.00  0.00           O  
ATOM    635  CB  PRO A  45      -1.795   8.612  -8.210  1.00  0.00           C  
ATOM    636  CG  PRO A  45      -1.129   9.950  -8.527  1.00  0.00           C  
ATOM    637  CD  PRO A  45      -0.694  10.442  -7.150  1.00  0.00           C  
ATOM    638  HA  PRO A  45      -1.665   7.561  -6.351  1.00  0.00           H  
ATOM    639  HB2 PRO A  45      -1.801   7.938  -9.068  1.00  0.00           H  
ATOM    640  HB3 PRO A  45      -2.818   8.800  -7.879  1.00  0.00           H  
ATOM    641  HG2 PRO A  45      -0.248   9.786  -9.143  1.00  0.00           H  
ATOM    642  HG3 PRO A  45      -1.809  10.646  -9.018  1.00  0.00           H  
ATOM    643  HD2 PRO A  45       0.183  11.084  -7.232  1.00  0.00           H  
ATOM    644  HD3 PRO A  45      -1.523  10.984  -6.704  1.00  0.00           H  
ATOM    645  N   LYS A  46       1.307   7.500  -7.795  1.00  0.00           N  
ATOM    646  CA  LYS A  46       2.318   6.623  -8.378  1.00  0.00           C  
ATOM    647  C   LYS A  46       2.813   5.634  -7.324  1.00  0.00           C  
ATOM    648  O   LYS A  46       3.256   6.103  -6.256  1.00  0.00           O  
ATOM    649  CB  LYS A  46       3.486   7.435  -8.962  1.00  0.00           C  
ATOM    650  CG  LYS A  46       3.239   7.928 -10.394  1.00  0.00           C  
ATOM    651  CD  LYS A  46       2.070   8.912 -10.477  1.00  0.00           C  
ATOM    652  CE  LYS A  46       1.992   9.553 -11.866  1.00  0.00           C  
ATOM    653  NZ  LYS A  46       0.899  10.538 -11.941  1.00  0.00           N  
ATOM    654  OXT LYS A  46       2.751   4.417  -7.603  1.00  0.00           O  
ATOM    655  H   LYS A  46       1.566   8.458  -7.595  1.00  0.00           H  
ATOM    656  HA  LYS A  46       1.869   6.049  -9.190  1.00  0.00           H  
ATOM    657  HB2 LYS A  46       3.708   8.287  -8.322  1.00  0.00           H  
ATOM    658  HB3 LYS A  46       4.367   6.793  -8.998  1.00  0.00           H  
ATOM    659  HG2 LYS A  46       4.148   8.424 -10.733  1.00  0.00           H  
ATOM    660  HG3 LYS A  46       3.048   7.075 -11.046  1.00  0.00           H  
ATOM    661  HD2 LYS A  46       1.143   8.371 -10.290  1.00  0.00           H  
ATOM    662  HD3 LYS A  46       2.201   9.689  -9.722  1.00  0.00           H  
ATOM    663  HE2 LYS A  46       2.930  10.060 -12.089  1.00  0.00           H  
ATOM    664  HE3 LYS A  46       1.824   8.777 -12.614  1.00  0.00           H  
ATOM    665  HZ1 LYS A  46       1.052  11.266 -11.257  1.00  0.00           H  
ATOM    666  HZ2 LYS A  46       0.878  10.946 -12.865  1.00  0.00           H  
ATOM    667  HZ3 LYS A  46       0.018  10.081 -11.756  1.00  0.00           H  
TER     668      LYS A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       1.103   0.488   0.393  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.667   0.744  -0.943  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.707   1.870  -0.881  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.632   2.723   0.004  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.539   1.047  -1.946  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.045   1.192  -3.389  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.085   1.408  -4.404  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.479   1.785  -5.785  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       1.063   3.142  -5.811  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.812   0.123   1.013  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.770   1.360   0.779  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.324  -0.157   0.337  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.163  -0.174  -1.261  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.169   0.220  -1.914  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.025   1.961  -1.647  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.695   2.056  -3.430  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.613   0.304  -3.671  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.663   0.485  -4.497  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.752   2.198  -4.058  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.242   1.061  -6.074  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.328   1.750  -6.518  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.340   3.830  -5.658  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       1.776   3.242  -5.100  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.495   3.329  -6.710  1.00  0.00           H  
ATOM     25  N   SER A   2       3.669   1.864  -1.817  1.00  0.00           N  
ATOM     26  CA  SER A   2       4.624   2.948  -2.013  1.00  0.00           C  
ATOM     27  C   SER A   2       3.985   4.046  -2.861  1.00  0.00           C  
ATOM     28  O   SER A   2       3.354   3.757  -3.878  1.00  0.00           O  
ATOM     29  CB  SER A   2       5.898   2.423  -2.684  1.00  0.00           C  
ATOM     30  OG  SER A   2       6.361   1.235  -2.074  1.00  0.00           O  
ATOM     31  H   SER A   2       3.689   1.111  -2.488  1.00  0.00           H  
ATOM     32  HA  SER A   2       4.879   3.372  -1.042  1.00  0.00           H  
ATOM     33  HB2 SER A   2       5.686   2.206  -3.729  1.00  0.00           H  
ATOM     34  HB3 SER A   2       6.673   3.188  -2.630  1.00  0.00           H  
ATOM     35  HG  SER A   2       6.323   1.343  -1.122  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.135   5.297  -2.421  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.260   6.397  -2.785  1.00  0.00           C  
ATOM     38  C   CYS A   3       4.075   7.643  -3.130  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.622   8.284  -2.237  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.339   6.654  -1.588  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.089   5.385  -1.236  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.732   5.448  -1.617  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.652   6.148  -3.653  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       2.958   6.727  -0.691  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.839   7.605  -1.730  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.134   7.993  -4.420  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.920   9.096  -4.960  1.00  0.00           C  
ATOM     48  C   CYS A   4       4.010  10.125  -5.638  1.00  0.00           C  
ATOM     49  O   CYS A   4       2.986   9.751  -6.209  1.00  0.00           O  
ATOM     50  CB  CYS A   4       5.927   8.553  -5.978  1.00  0.00           C  
ATOM     51  SG  CYS A   4       7.243   7.504  -5.308  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.617   7.434  -5.089  1.00  0.00           H  
ATOM     53  HA  CYS A   4       5.468   9.570  -4.152  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.392   7.983  -6.734  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       6.398   9.390  -6.489  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.382  11.417  -5.603  1.00  0.00           N  
ATOM     57  CA  PRO A   5       3.620  12.501  -6.209  1.00  0.00           C  
ATOM     58  C   PRO A   5       3.502  12.345  -7.726  1.00  0.00           C  
ATOM     59  O   PRO A   5       2.432  12.580  -8.286  1.00  0.00           O  
ATOM     60  CB  PRO A   5       4.357  13.790  -5.826  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.791  13.333  -5.566  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.596  11.936  -4.987  1.00  0.00           C  
ATOM     63  HA  PRO A   5       2.616  12.548  -5.793  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.292  14.560  -6.594  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       3.949  14.181  -4.896  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.337  13.257  -6.507  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       6.320  13.995  -4.879  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.476  11.332  -5.204  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.445  12.007  -3.909  1.00  0.00           H  
ATOM     70  N   ASN A   6       4.604  11.985  -8.392  1.00  0.00           N  
ATOM     71  CA  ASN A   6       4.694  11.962  -9.845  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.710  10.926 -10.309  1.00  0.00           C  
ATOM     73  O   ASN A   6       6.454  10.356  -9.510  1.00  0.00           O  
ATOM     74  CB  ASN A   6       5.012  13.358 -10.393  1.00  0.00           C  
ATOM     75  CG  ASN A   6       6.252  13.931  -9.727  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.373  13.597 -10.097  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       6.036  14.769  -8.716  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.430  11.719  -7.872  1.00  0.00           H  
ATOM     79  HA  ASN A   6       3.735  11.682 -10.262  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.168  13.317 -11.471  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       4.161  14.015 -10.205  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       5.089  15.006  -8.464  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       6.809  15.108  -8.170  1.00  0.00           H  
ATOM     84  N   THR A   7       5.724  10.700 -11.625  1.00  0.00           N  
ATOM     85  CA  THR A   7       6.597   9.754 -12.295  1.00  0.00           C  
ATOM     86  C   THR A   7       8.065  10.111 -12.059  1.00  0.00           C  
ATOM     87  O   THR A   7       8.876   9.222 -11.828  1.00  0.00           O  
ATOM     88  CB  THR A   7       6.247   9.726 -13.789  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.853   9.545 -13.940  1.00  0.00           O  
ATOM     90  CG2 THR A   7       6.971   8.590 -14.518  1.00  0.00           C  
ATOM     91  H   THR A   7       5.080  11.213 -12.208  1.00  0.00           H  
ATOM     92  HA  THR A   7       6.403   8.765 -11.878  1.00  0.00           H  
ATOM     93  HB  THR A   7       6.522  10.678 -14.247  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.621   8.675 -13.607  1.00  0.00           H  
ATOM     95 HG21 THR A   7       6.721   7.633 -14.060  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.661   8.576 -15.564  1.00  0.00           H  
ATOM     97 HG23 THR A   7       8.049   8.739 -14.474  1.00  0.00           H  
ATOM     98  N   THR A   8       8.414  11.402 -12.095  1.00  0.00           N  
ATOM     99  CA  THR A   8       9.790  11.845 -11.900  1.00  0.00           C  
ATOM    100  C   THR A   8      10.282  11.501 -10.489  1.00  0.00           C  
ATOM    101  O   THR A   8      11.426  11.090 -10.303  1.00  0.00           O  
ATOM    102  CB  THR A   8       9.922  13.340 -12.217  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.128  13.671 -13.339  1.00  0.00           O  
ATOM    104  CG2 THR A   8      11.381  13.685 -12.530  1.00  0.00           C  
ATOM    105  H   THR A   8       7.704  12.107 -12.244  1.00  0.00           H  
ATOM    106  HA  THR A   8      10.410  11.312 -12.614  1.00  0.00           H  
ATOM    107  HB  THR A   8       9.587  13.935 -11.368  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.428  13.156 -14.091  1.00  0.00           H  
ATOM    109 HG21 THR A   8      11.724  13.111 -13.393  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.463  14.748 -12.758  1.00  0.00           H  
ATOM    111 HG23 THR A   8      12.013  13.453 -11.673  1.00  0.00           H  
ATOM    112  N   GLY A   9       9.397  11.635  -9.500  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.669  11.277  -8.120  1.00  0.00           C  
ATOM    114  C   GLY A   9       9.798   9.769  -7.949  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.705   9.307  -7.268  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.473  11.973  -9.734  1.00  0.00           H  
ATOM    117  HA2 GLY A   9      10.585  11.767  -7.790  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       8.848  11.614  -7.503  1.00  0.00           H  
ATOM    119  N   ARG A  10       8.913   8.995  -8.584  1.00  0.00           N  
ATOM    120  CA  ARG A  10       9.034   7.555  -8.688  1.00  0.00           C  
ATOM    121  C   ARG A  10      10.390   7.172  -9.280  1.00  0.00           C  
ATOM    122  O   ARG A  10      11.032   6.257  -8.777  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.837   7.039  -9.497  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.840   5.530  -9.721  1.00  0.00           C  
ATOM    125  CD  ARG A  10       7.997   4.748  -8.417  1.00  0.00           C  
ATOM    126  NE  ARG A  10       6.897   5.000  -7.483  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       6.591   4.200  -6.448  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       7.373   3.157  -6.133  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       5.491   4.442  -5.729  1.00  0.00           N  
ATOM    130  H   ARG A  10       8.160   9.416  -9.106  1.00  0.00           H  
ATOM    131  HA  ARG A  10       8.997   7.113  -7.696  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       6.921   7.323  -8.978  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.824   7.504 -10.478  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       6.901   5.245 -10.198  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.653   5.276 -10.400  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       7.994   3.701  -8.686  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       8.947   4.978  -7.939  1.00  0.00           H  
ATOM    138  HE  ARG A  10       6.292   5.784  -7.679  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       8.214   2.978  -6.661  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       7.129   2.546  -5.367  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.871   5.206  -5.978  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       5.189   3.810  -5.004  1.00  0.00           H  
ATOM    143  N   ASN A  11      10.859   7.892 -10.301  1.00  0.00           N  
ATOM    144  CA  ASN A  11      12.125   7.592 -10.954  1.00  0.00           C  
ATOM    145  C   ASN A  11      13.290   7.822  -9.996  1.00  0.00           C  
ATOM    146  O   ASN A  11      14.179   6.978  -9.915  1.00  0.00           O  
ATOM    147  CB  ASN A  11      12.321   8.439 -12.216  1.00  0.00           C  
ATOM    148  CG  ASN A  11      11.232   8.245 -13.266  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.610   7.189 -13.353  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      10.992   9.290 -14.059  1.00  0.00           N  
ATOM    151  H   ASN A  11      10.329   8.696 -10.605  1.00  0.00           H  
ATOM    152  HA  ASN A  11      12.129   6.536 -11.242  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      12.371   9.491 -11.942  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      13.272   8.164 -12.664  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      11.523  10.140 -13.939  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      10.236   9.256 -14.724  1.00  0.00           H  
ATOM    157  N   ILE A  12      13.303   8.954  -9.277  1.00  0.00           N  
ATOM    158  CA  ILE A  12      14.412   9.254  -8.381  1.00  0.00           C  
ATOM    159  C   ILE A  12      14.392   8.293  -7.189  1.00  0.00           C  
ATOM    160  O   ILE A  12      15.424   7.739  -6.816  1.00  0.00           O  
ATOM    161  CB  ILE A  12      14.412  10.738  -7.972  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      15.844  11.295  -7.911  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      13.681  11.018  -6.655  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      16.801  10.489  -7.022  1.00  0.00           C  
ATOM    165  H   ILE A  12      12.545   9.624  -9.359  1.00  0.00           H  
ATOM    166  HA  ILE A  12      15.323   9.074  -8.953  1.00  0.00           H  
ATOM    167  HB  ILE A  12      13.880  11.304  -8.740  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      16.250  11.315  -8.923  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      15.801  12.321  -7.545  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      14.154  10.507  -5.817  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      13.691  12.087  -6.464  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      12.649  10.692  -6.739  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      16.367  10.302  -6.041  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      17.046   9.538  -7.493  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      17.728  11.045  -6.896  1.00  0.00           H  
ATOM    176  N   TYR A  13      13.203   8.073  -6.617  1.00  0.00           N  
ATOM    177  CA  TYR A  13      12.962   7.108  -5.565  1.00  0.00           C  
ATOM    178  C   TYR A  13      13.527   5.755  -5.971  1.00  0.00           C  
ATOM    179  O   TYR A  13      14.228   5.109  -5.197  1.00  0.00           O  
ATOM    180  CB  TYR A  13      11.451   7.026  -5.326  1.00  0.00           C  
ATOM    181  CG  TYR A  13      11.013   6.048  -4.261  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      11.379   6.278  -2.927  1.00  0.00           C  
ATOM    183  CD2 TYR A  13      10.147   4.986  -4.578  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      10.904   5.438  -1.910  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       9.659   4.151  -3.558  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      10.054   4.364  -2.225  1.00  0.00           C  
ATOM    187  OH  TYR A  13       9.614   3.533  -1.236  1.00  0.00           O  
ATOM    188  H   TYR A  13      12.393   8.572  -6.954  1.00  0.00           H  
ATOM    189  HA  TYR A  13      13.474   7.459  -4.673  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      11.098   8.010  -5.028  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      10.958   6.769  -6.262  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      12.012   7.115  -2.686  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       9.842   4.815  -5.599  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      11.182   5.639  -0.889  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       8.969   3.361  -3.809  1.00  0.00           H  
ATOM    196  HH  TYR A  13       9.898   3.817  -0.364  1.00  0.00           H  
ATOM    197  N   ASN A  14      13.245   5.357  -7.212  1.00  0.00           N  
ATOM    198  CA  ASN A  14      13.709   4.107  -7.762  1.00  0.00           C  
ATOM    199  C   ASN A  14      15.220   4.086  -7.954  1.00  0.00           C  
ATOM    200  O   ASN A  14      15.850   3.068  -7.688  1.00  0.00           O  
ATOM    201  CB  ASN A  14      12.978   3.817  -9.078  1.00  0.00           C  
ATOM    202  CG  ASN A  14      11.558   3.293  -8.875  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      11.268   2.582  -7.916  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      10.659   3.643  -9.793  1.00  0.00           N  
ATOM    205  H   ASN A  14      12.672   5.941  -7.804  1.00  0.00           H  
ATOM    206  HA  ASN A  14      13.480   3.367  -7.009  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      12.960   4.719  -9.689  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      13.527   3.070  -9.640  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      10.906   4.310 -10.510  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       9.709   3.323  -9.704  1.00  0.00           H  
ATOM    211  N   ALA A  15      15.808   5.196  -8.403  1.00  0.00           N  
ATOM    212  CA  ALA A  15      17.244   5.291  -8.630  1.00  0.00           C  
ATOM    213  C   ALA A  15      17.990   5.110  -7.309  1.00  0.00           C  
ATOM    214  O   ALA A  15      18.964   4.362  -7.240  1.00  0.00           O  
ATOM    215  CB  ALA A  15      17.587   6.628  -9.290  1.00  0.00           C  
ATOM    216  H   ALA A  15      15.237   6.022  -8.522  1.00  0.00           H  
ATOM    217  HA  ALA A  15      17.545   4.498  -9.315  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      18.657   6.671  -9.493  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      17.044   6.724 -10.231  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      17.318   7.455  -8.636  1.00  0.00           H  
ATOM    221  N   CYS A  16      17.491   5.767  -6.256  1.00  0.00           N  
ATOM    222  CA  CYS A  16      17.997   5.663  -4.901  1.00  0.00           C  
ATOM    223  C   CYS A  16      17.953   4.206  -4.432  1.00  0.00           C  
ATOM    224  O   CYS A  16      18.963   3.663  -3.986  1.00  0.00           O  
ATOM    225  CB  CYS A  16      17.152   6.574  -4.009  1.00  0.00           C  
ATOM    226  SG  CYS A  16      17.670   6.683  -2.287  1.00  0.00           S  
ATOM    227  H   CYS A  16      16.661   6.329  -6.394  1.00  0.00           H  
ATOM    228  HA  CYS A  16      19.027   6.022  -4.881  1.00  0.00           H  
ATOM    229  HB2 CYS A  16      17.149   7.584  -4.400  1.00  0.00           H  
ATOM    230  HB3 CYS A  16      16.121   6.234  -4.038  1.00  0.00           H  
ATOM    231  N   ARG A  17      16.782   3.569  -4.552  1.00  0.00           N  
ATOM    232  CA  ARG A  17      16.586   2.177  -4.187  1.00  0.00           C  
ATOM    233  C   ARG A  17      17.563   1.250  -4.915  1.00  0.00           C  
ATOM    234  O   ARG A  17      18.188   0.406  -4.274  1.00  0.00           O  
ATOM    235  CB  ARG A  17      15.129   1.793  -4.467  1.00  0.00           C  
ATOM    236  CG  ARG A  17      14.161   2.596  -3.585  1.00  0.00           C  
ATOM    237  CD  ARG A  17      13.722   1.799  -2.364  1.00  0.00           C  
ATOM    238  NE  ARG A  17      14.852   1.278  -1.597  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      14.896   0.077  -1.006  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      13.898  -0.813  -1.112  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      15.966  -0.234  -0.279  1.00  0.00           N  
ATOM    242  H   ARG A  17      15.959   4.073  -4.868  1.00  0.00           H  
ATOM    243  HA  ARG A  17      16.787   2.082  -3.122  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      14.908   2.006  -5.511  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      14.984   0.724  -4.306  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      14.608   3.528  -3.242  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      13.267   2.834  -4.163  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      13.184   2.457  -1.696  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      13.066   1.009  -2.715  1.00  0.00           H  
ATOM    250  HE  ARG A  17      15.638   1.902  -1.463  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      13.074  -0.601  -1.654  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      13.976  -1.715  -0.666  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      16.747   0.408  -0.217  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      15.966  -1.099   0.226  1.00  0.00           H  
ATOM    255  N   LEU A  18      17.707   1.417  -6.236  1.00  0.00           N  
ATOM    256  CA  LEU A  18      18.602   0.620  -7.068  1.00  0.00           C  
ATOM    257  C   LEU A  18      20.054   0.762  -6.616  1.00  0.00           C  
ATOM    258  O   LEU A  18      20.786  -0.226  -6.608  1.00  0.00           O  
ATOM    259  CB  LEU A  18      18.450   1.016  -8.543  1.00  0.00           C  
ATOM    260  CG  LEU A  18      17.118   0.540  -9.140  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      16.823   1.306 -10.435  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      17.128  -0.964  -9.444  1.00  0.00           C  
ATOM    263  H   LEU A  18      17.182   2.150  -6.695  1.00  0.00           H  
ATOM    264  HA  LEU A  18      18.333  -0.429  -6.949  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      18.521   2.101  -8.619  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      19.265   0.583  -9.121  1.00  0.00           H  
ATOM    267  HG  LEU A  18      16.324   0.744  -8.424  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      16.765   2.375 -10.234  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      17.614   1.122 -11.164  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      15.870   0.977 -10.850  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      17.257  -1.544  -8.532  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      16.180  -1.250  -9.899  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      17.938  -1.201 -10.135  1.00  0.00           H  
ATOM    274  N   THR A  19      20.455   1.963  -6.181  1.00  0.00           N  
ATOM    275  CA  THR A  19      21.764   2.191  -5.571  1.00  0.00           C  
ATOM    276  C   THR A  19      21.795   1.765  -4.090  1.00  0.00           C  
ATOM    277  O   THR A  19      22.568   2.311  -3.306  1.00  0.00           O  
ATOM    278  CB  THR A  19      22.201   3.652  -5.780  1.00  0.00           C  
ATOM    279  OG1 THR A  19      21.227   4.549  -5.294  1.00  0.00           O  
ATOM    280  CG2 THR A  19      22.449   3.948  -7.263  1.00  0.00           C  
ATOM    281  H   THR A  19      19.803   2.736  -6.227  1.00  0.00           H  
ATOM    282  HA  THR A  19      22.502   1.570  -6.081  1.00  0.00           H  
ATOM    283  HB  THR A  19      23.137   3.830  -5.249  1.00  0.00           H  
ATOM    284  HG1 THR A  19      20.863   4.205  -4.473  1.00  0.00           H  
ATOM    285 HG21 THR A  19      22.775   4.982  -7.377  1.00  0.00           H  
ATOM    286 HG22 THR A  19      23.227   3.288  -7.648  1.00  0.00           H  
ATOM    287 HG23 THR A  19      21.537   3.800  -7.842  1.00  0.00           H  
ATOM    288  N   GLY A  20      20.988   0.764  -3.712  1.00  0.00           N  
ATOM    289  CA  GLY A  20      21.062   0.059  -2.441  1.00  0.00           C  
ATOM    290  C   GLY A  20      20.773   0.926  -1.216  1.00  0.00           C  
ATOM    291  O   GLY A  20      21.192   0.566  -0.117  1.00  0.00           O  
ATOM    292  H   GLY A  20      20.326   0.395  -4.380  1.00  0.00           H  
ATOM    293  HA2 GLY A  20      20.333  -0.752  -2.461  1.00  0.00           H  
ATOM    294  HA3 GLY A  20      22.056  -0.379  -2.339  1.00  0.00           H  
ATOM    295  N   ALA A  21      20.059   2.046  -1.386  1.00  0.00           N  
ATOM    296  CA  ALA A  21      19.719   2.945  -0.287  1.00  0.00           C  
ATOM    297  C   ALA A  21      18.313   2.614   0.236  1.00  0.00           C  
ATOM    298  O   ALA A  21      17.463   2.182  -0.543  1.00  0.00           O  
ATOM    299  CB  ALA A  21      19.840   4.390  -0.764  1.00  0.00           C  
ATOM    300  H   ALA A  21      19.712   2.270  -2.310  1.00  0.00           H  
ATOM    301  HA  ALA A  21      20.450   2.821   0.511  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      19.511   5.080   0.013  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      20.878   4.606  -1.018  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      19.229   4.522  -1.650  1.00  0.00           H  
ATOM    305  N   PRO A  22      18.055   2.769   1.547  1.00  0.00           N  
ATOM    306  CA  PRO A  22      16.838   2.292   2.189  1.00  0.00           C  
ATOM    307  C   PRO A  22      15.626   3.169   1.856  1.00  0.00           C  
ATOM    308  O   PRO A  22      15.767   4.355   1.556  1.00  0.00           O  
ATOM    309  CB  PRO A  22      17.152   2.288   3.688  1.00  0.00           C  
ATOM    310  CG  PRO A  22      18.155   3.429   3.826  1.00  0.00           C  
ATOM    311  CD  PRO A  22      18.972   3.305   2.541  1.00  0.00           C  
ATOM    312  HA  PRO A  22      16.634   1.266   1.881  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      16.274   2.431   4.317  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      17.645   1.351   3.950  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      17.616   4.375   3.830  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      18.770   3.339   4.722  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      19.369   4.279   2.253  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      19.786   2.597   2.705  1.00  0.00           H  
ATOM    319  N   ARG A  23      14.431   2.564   1.919  1.00  0.00           N  
ATOM    320  CA  ARG A  23      13.155   3.185   1.609  1.00  0.00           C  
ATOM    321  C   ARG A  23      12.950   4.564   2.244  1.00  0.00           C  
ATOM    322  O   ARG A  23      12.688   5.489   1.488  1.00  0.00           O  
ATOM    323  CB  ARG A  23      12.008   2.236   1.964  1.00  0.00           C  
ATOM    324  CG  ARG A  23      11.948   1.049   1.010  1.00  0.00           C  
ATOM    325  CD  ARG A  23      10.731   0.217   1.397  1.00  0.00           C  
ATOM    326  NE  ARG A  23      10.440  -0.800   0.388  1.00  0.00           N  
ATOM    327  CZ  ARG A  23       9.637  -0.648  -0.683  1.00  0.00           C  
ATOM    328  NH1 ARG A  23       9.110   0.545  -0.993  1.00  0.00           N  
ATOM    329  NH2 ARG A  23       9.360  -1.708  -1.454  1.00  0.00           N  
ATOM    330  H   ARG A  23      14.381   1.596   2.200  1.00  0.00           H  
ATOM    331  HA  ARG A  23      13.130   3.336   0.527  1.00  0.00           H  
ATOM    332  HB2 ARG A  23      12.112   1.863   2.982  1.00  0.00           H  
ATOM    333  HB3 ARG A  23      11.061   2.768   1.874  1.00  0.00           H  
ATOM    334  HG2 ARG A  23      11.833   1.410  -0.013  1.00  0.00           H  
ATOM    335  HG3 ARG A  23      12.850   0.444   1.093  1.00  0.00           H  
ATOM    336  HD2 ARG A  23      10.926  -0.281   2.348  1.00  0.00           H  
ATOM    337  HD3 ARG A  23       9.879   0.875   1.540  1.00  0.00           H  
ATOM    338  HE  ARG A  23      10.856  -1.698   0.569  1.00  0.00           H  
ATOM    339 HH11 ARG A  23       9.354   1.368  -0.460  1.00  0.00           H  
ATOM    340 HH12 ARG A  23       8.461   0.637  -1.764  1.00  0.00           H  
ATOM    341 HH21 ARG A  23       9.739  -2.616  -1.228  1.00  0.00           H  
ATOM    342 HH22 ARG A  23       8.756  -1.608  -2.257  1.00  0.00           H  
ATOM    343  N   PRO A  24      13.027   4.750   3.576  1.00  0.00           N  
ATOM    344  CA  PRO A  24      12.756   6.039   4.204  1.00  0.00           C  
ATOM    345  C   PRO A  24      13.656   7.163   3.679  1.00  0.00           C  
ATOM    346  O   PRO A  24      13.171   8.262   3.423  1.00  0.00           O  
ATOM    347  CB  PRO A  24      12.921   5.826   5.713  1.00  0.00           C  
ATOM    348  CG  PRO A  24      13.774   4.563   5.812  1.00  0.00           C  
ATOM    349  CD  PRO A  24      13.305   3.759   4.603  1.00  0.00           C  
ATOM    350  HA  PRO A  24      11.718   6.316   4.012  1.00  0.00           H  
ATOM    351  HB2 PRO A  24      13.386   6.675   6.215  1.00  0.00           H  
ATOM    352  HB3 PRO A  24      11.944   5.625   6.156  1.00  0.00           H  
ATOM    353  HG2 PRO A  24      14.827   4.823   5.691  1.00  0.00           H  
ATOM    354  HG3 PRO A  24      13.621   4.031   6.751  1.00  0.00           H  
ATOM    355  HD2 PRO A  24      14.068   3.038   4.331  1.00  0.00           H  
ATOM    356  HD3 PRO A  24      12.379   3.241   4.859  1.00  0.00           H  
ATOM    357  N   THR A  25      14.955   6.897   3.502  1.00  0.00           N  
ATOM    358  CA  THR A  25      15.894   7.895   3.003  1.00  0.00           C  
ATOM    359  C   THR A  25      15.515   8.320   1.584  1.00  0.00           C  
ATOM    360  O   THR A  25      15.424   9.512   1.290  1.00  0.00           O  
ATOM    361  CB  THR A  25      17.322   7.335   3.068  1.00  0.00           C  
ATOM    362  OG1 THR A  25      17.600   6.927   4.392  1.00  0.00           O  
ATOM    363  CG2 THR A  25      18.363   8.376   2.643  1.00  0.00           C  
ATOM    364  H   THR A  25      15.307   5.971   3.703  1.00  0.00           H  
ATOM    365  HA  THR A  25      15.833   8.773   3.647  1.00  0.00           H  
ATOM    366  HB  THR A  25      17.407   6.467   2.412  1.00  0.00           H  
ATOM    367  HG1 THR A  25      17.515   7.687   4.972  1.00  0.00           H  
ATOM    368 HG21 THR A  25      18.223   8.649   1.597  1.00  0.00           H  
ATOM    369 HG22 THR A  25      18.274   9.269   3.263  1.00  0.00           H  
ATOM    370 HG23 THR A  25      19.363   7.958   2.762  1.00  0.00           H  
ATOM    371  N   CYS A  26      15.271   7.335   0.715  1.00  0.00           N  
ATOM    372  CA  CYS A  26      14.894   7.558  -0.669  1.00  0.00           C  
ATOM    373  C   CYS A  26      13.542   8.255  -0.756  1.00  0.00           C  
ATOM    374  O   CYS A  26      13.343   9.112  -1.613  1.00  0.00           O  
ATOM    375  CB  CYS A  26      14.866   6.221  -1.414  1.00  0.00           C  
ATOM    376  SG  CYS A  26      16.437   5.329  -1.416  1.00  0.00           S  
ATOM    377  H   CYS A  26      15.295   6.383   1.048  1.00  0.00           H  
ATOM    378  HA  CYS A  26      15.636   8.207  -1.133  1.00  0.00           H  
ATOM    379  HB2 CYS A  26      14.118   5.569  -0.984  1.00  0.00           H  
ATOM    380  HB3 CYS A  26      14.569   6.408  -2.443  1.00  0.00           H  
ATOM    381  N   ALA A  27      12.620   7.888   0.139  1.00  0.00           N  
ATOM    382  CA  ALA A  27      11.284   8.443   0.206  1.00  0.00           C  
ATOM    383  C   ALA A  27      11.350   9.948   0.421  1.00  0.00           C  
ATOM    384  O   ALA A  27      10.539  10.662  -0.150  1.00  0.00           O  
ATOM    385  CB  ALA A  27      10.466   7.757   1.305  1.00  0.00           C  
ATOM    386  H   ALA A  27      12.872   7.203   0.835  1.00  0.00           H  
ATOM    387  HA  ALA A  27      10.786   8.248  -0.741  1.00  0.00           H  
ATOM    388  HB1 ALA A  27       9.454   8.158   1.309  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      10.408   6.686   1.120  1.00  0.00           H  
ATOM    390  HB3 ALA A  27      10.916   7.932   2.280  1.00  0.00           H  
ATOM    391  N   LYS A  28      12.302  10.441   1.221  1.00  0.00           N  
ATOM    392  CA  LYS A  28      12.416  11.870   1.502  1.00  0.00           C  
ATOM    393  C   LYS A  28      13.332  12.594   0.519  1.00  0.00           C  
ATOM    394  O   LYS A  28      13.136  13.785   0.283  1.00  0.00           O  
ATOM    395  CB  LYS A  28      12.790  12.100   2.962  1.00  0.00           C  
ATOM    396  CG  LYS A  28      11.794  11.432   3.923  1.00  0.00           C  
ATOM    397  CD  LYS A  28      10.348  11.961   3.909  1.00  0.00           C  
ATOM    398  CE  LYS A  28       9.449  11.300   2.849  1.00  0.00           C  
ATOM    399  NZ  LYS A  28       8.024  11.359   3.212  1.00  0.00           N  
ATOM    400  H   LYS A  28      12.973   9.805   1.644  1.00  0.00           H  
ATOM    401  HA  LYS A  28      11.460  12.362   1.361  1.00  0.00           H  
ATOM    402  HB2 LYS A  28      13.783  11.683   3.141  1.00  0.00           H  
ATOM    403  HB3 LYS A  28      12.821  13.171   3.165  1.00  0.00           H  
ATOM    404  HG2 LYS A  28      11.780  10.358   3.751  1.00  0.00           H  
ATOM    405  HG3 LYS A  28      12.189  11.607   4.920  1.00  0.00           H  
ATOM    406  HD2 LYS A  28       9.929  11.725   4.888  1.00  0.00           H  
ATOM    407  HD3 LYS A  28      10.342  13.046   3.791  1.00  0.00           H  
ATOM    408  HE2 LYS A  28       9.536  11.805   1.890  1.00  0.00           H  
ATOM    409  HE3 LYS A  28       9.720  10.251   2.725  1.00  0.00           H  
ATOM    410  HZ1 LYS A  28       7.734  12.322   3.311  1.00  0.00           H  
ATOM    411  HZ2 LYS A  28       7.493  10.920   2.471  1.00  0.00           H  
ATOM    412  HZ3 LYS A  28       7.867  10.865   4.079  1.00  0.00           H  
ATOM    413  N   LEU A  29      14.277  11.883  -0.108  1.00  0.00           N  
ATOM    414  CA  LEU A  29      14.984  12.405  -1.270  1.00  0.00           C  
ATOM    415  C   LEU A  29      13.977  12.716  -2.386  1.00  0.00           C  
ATOM    416  O   LEU A  29      14.070  13.758  -3.032  1.00  0.00           O  
ATOM    417  CB  LEU A  29      16.044  11.389  -1.721  1.00  0.00           C  
ATOM    418  CG  LEU A  29      16.857  11.830  -2.951  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      17.641  13.123  -2.697  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      17.835  10.711  -3.322  1.00  0.00           C  
ATOM    421  H   LEU A  29      14.432  10.917   0.151  1.00  0.00           H  
ATOM    422  HA  LEU A  29      15.483  13.327  -0.971  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      16.728  11.207  -0.891  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      15.545  10.453  -1.966  1.00  0.00           H  
ATOM    425  HG  LEU A  29      16.188  11.984  -3.799  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      16.959  13.962  -2.563  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      18.263  13.015  -1.808  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      18.280  13.337  -3.554  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      18.399  10.990  -4.212  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      18.529  10.530  -2.501  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      17.281   9.796  -3.530  1.00  0.00           H  
ATOM    432  N   SER A  30      13.011  11.813  -2.596  1.00  0.00           N  
ATOM    433  CA  SER A  30      12.002  11.905  -3.637  1.00  0.00           C  
ATOM    434  C   SER A  30      10.785  12.741  -3.230  1.00  0.00           C  
ATOM    435  O   SER A  30      10.170  13.366  -4.091  1.00  0.00           O  
ATOM    436  CB  SER A  30      11.562  10.488  -4.004  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.958   9.853  -2.897  1.00  0.00           O  
ATOM    438  H   SER A  30      13.006  10.967  -2.041  1.00  0.00           H  
ATOM    439  HA  SER A  30      12.442  12.361  -4.522  1.00  0.00           H  
ATOM    440  HB2 SER A  30      10.847  10.537  -4.825  1.00  0.00           H  
ATOM    441  HB3 SER A  30      12.426   9.902  -4.316  1.00  0.00           H  
ATOM    442  HG  SER A  30      11.610   9.754  -2.198  1.00  0.00           H  
ATOM    443  N   GLY A  31      10.395  12.700  -1.949  1.00  0.00           N  
ATOM    444  CA  GLY A  31       9.093  13.175  -1.503  1.00  0.00           C  
ATOM    445  C   GLY A  31       7.999  12.107  -1.649  1.00  0.00           C  
ATOM    446  O   GLY A  31       6.817  12.434  -1.544  1.00  0.00           O  
ATOM    447  H   GLY A  31      10.941  12.181  -1.267  1.00  0.00           H  
ATOM    448  HA2 GLY A  31       9.174  13.433  -0.447  1.00  0.00           H  
ATOM    449  HA3 GLY A  31       8.802  14.072  -2.050  1.00  0.00           H  
ATOM    450  N   CYS A  32       8.370  10.831  -1.846  1.00  0.00           N  
ATOM    451  CA  CYS A  32       7.447   9.711  -1.733  1.00  0.00           C  
ATOM    452  C   CYS A  32       7.188   9.389  -0.253  1.00  0.00           C  
ATOM    453  O   CYS A  32       7.737  10.031   0.642  1.00  0.00           O  
ATOM    454  CB  CYS A  32       7.976   8.492  -2.496  1.00  0.00           C  
ATOM    455  SG  CYS A  32       8.402   8.786  -4.234  1.00  0.00           S  
ATOM    456  H   CYS A  32       9.354  10.603  -1.921  1.00  0.00           H  
ATOM    457  HA  CYS A  32       6.516   9.982  -2.214  1.00  0.00           H  
ATOM    458  HB2 CYS A  32       8.861   8.112  -1.990  1.00  0.00           H  
ATOM    459  HB3 CYS A  32       7.222   7.708  -2.466  1.00  0.00           H  
ATOM    460  N   LYS A  33       6.327   8.402   0.009  1.00  0.00           N  
ATOM    461  CA  LYS A  33       5.975   7.926   1.337  1.00  0.00           C  
ATOM    462  C   LYS A  33       5.396   6.518   1.209  1.00  0.00           C  
ATOM    463  O   LYS A  33       5.227   6.021   0.098  1.00  0.00           O  
ATOM    464  CB  LYS A  33       4.983   8.893   1.992  1.00  0.00           C  
ATOM    465  CG  LYS A  33       3.708   9.020   1.146  1.00  0.00           C  
ATOM    466  CD  LYS A  33       3.182  10.455   1.055  1.00  0.00           C  
ATOM    467  CE  LYS A  33       4.113  11.398   0.275  1.00  0.00           C  
ATOM    468  NZ  LYS A  33       4.310  10.976  -1.122  1.00  0.00           N  
ATOM    469  H   LYS A  33       5.829   7.956  -0.751  1.00  0.00           H  
ATOM    470  HA  LYS A  33       6.871   7.872   1.954  1.00  0.00           H  
ATOM    471  HB2 LYS A  33       4.716   8.536   2.988  1.00  0.00           H  
ATOM    472  HB3 LYS A  33       5.470   9.856   2.120  1.00  0.00           H  
ATOM    473  HG2 LYS A  33       3.866   8.659   0.136  1.00  0.00           H  
ATOM    474  HG3 LYS A  33       2.953   8.371   1.584  1.00  0.00           H  
ATOM    475  HD2 LYS A  33       2.219  10.418   0.547  1.00  0.00           H  
ATOM    476  HD3 LYS A  33       3.028  10.847   2.062  1.00  0.00           H  
ATOM    477  HE2 LYS A  33       3.673  12.394   0.268  1.00  0.00           H  
ATOM    478  HE3 LYS A  33       5.089  11.466   0.751  1.00  0.00           H  
ATOM    479  HZ1 LYS A  33       4.668  10.031  -1.160  1.00  0.00           H  
ATOM    480  HZ2 LYS A  33       3.433  11.008  -1.617  1.00  0.00           H  
ATOM    481  HZ3 LYS A  33       4.973  11.601  -1.562  1.00  0.00           H  
ATOM    482  N   ILE A  34       5.133   5.866   2.345  1.00  0.00           N  
ATOM    483  CA  ILE A  34       4.685   4.483   2.417  1.00  0.00           C  
ATOM    484  C   ILE A  34       3.462   4.420   3.325  1.00  0.00           C  
ATOM    485  O   ILE A  34       3.500   4.954   4.433  1.00  0.00           O  
ATOM    486  CB  ILE A  34       5.844   3.635   2.960  1.00  0.00           C  
ATOM    487  CG1 ILE A  34       6.987   3.599   1.930  1.00  0.00           C  
ATOM    488  CG2 ILE A  34       5.399   2.224   3.373  1.00  0.00           C  
ATOM    489  CD1 ILE A  34       6.853   2.458   0.923  1.00  0.00           C  
ATOM    490  H   ILE A  34       5.359   6.307   3.223  1.00  0.00           H  
ATOM    491  HA  ILE A  34       4.406   4.113   1.430  1.00  0.00           H  
ATOM    492  HB  ILE A  34       6.226   4.127   3.857  1.00  0.00           H  
ATOM    493 HG12 ILE A  34       7.033   4.529   1.366  1.00  0.00           H  
ATOM    494 HG13 ILE A  34       7.927   3.506   2.464  1.00  0.00           H  
ATOM    495 HG21 ILE A  34       4.843   1.742   2.568  1.00  0.00           H  
ATOM    496 HG22 ILE A  34       6.274   1.624   3.622  1.00  0.00           H  
ATOM    497 HG23 ILE A  34       4.760   2.277   4.254  1.00  0.00           H  
ATOM    498 HD11 ILE A  34       7.158   1.514   1.372  1.00  0.00           H  
ATOM    499 HD12 ILE A  34       5.821   2.376   0.594  1.00  0.00           H  
ATOM    500 HD13 ILE A  34       7.487   2.671   0.064  1.00  0.00           H  
ATOM    501  N   ILE A  35       2.388   3.772   2.854  1.00  0.00           N  
ATOM    502  CA  ILE A  35       1.159   3.593   3.617  1.00  0.00           C  
ATOM    503  C   ILE A  35       0.832   2.110   3.802  1.00  0.00           C  
ATOM    504  O   ILE A  35       1.408   1.249   3.136  1.00  0.00           O  
ATOM    505  CB  ILE A  35       0.005   4.350   2.950  1.00  0.00           C  
ATOM    506  CG1 ILE A  35      -0.383   3.707   1.613  1.00  0.00           C  
ATOM    507  CG2 ILE A  35       0.357   5.838   2.796  1.00  0.00           C  
ATOM    508  CD1 ILE A  35      -1.648   4.338   1.046  1.00  0.00           C  
ATOM    509  H   ILE A  35       2.416   3.378   1.922  1.00  0.00           H  
ATOM    510  HA  ILE A  35       1.260   4.019   4.613  1.00  0.00           H  
ATOM    511  HB  ILE A  35      -0.849   4.280   3.618  1.00  0.00           H  
ATOM    512 HG12 ILE A  35       0.431   3.802   0.902  1.00  0.00           H  
ATOM    513 HG13 ILE A  35      -0.597   2.649   1.745  1.00  0.00           H  
ATOM    514 HG21 ILE A  35      -0.533   6.413   2.541  1.00  0.00           H  
ATOM    515 HG22 ILE A  35       0.749   6.223   3.738  1.00  0.00           H  
ATOM    516 HG23 ILE A  35       1.106   5.978   2.016  1.00  0.00           H  
ATOM    517 HD11 ILE A  35      -2.446   4.291   1.788  1.00  0.00           H  
ATOM    518 HD12 ILE A  35      -1.465   5.373   0.766  1.00  0.00           H  
ATOM    519 HD13 ILE A  35      -1.933   3.767   0.167  1.00  0.00           H  
ATOM    520  N   SER A  36      -0.141   1.834   4.677  1.00  0.00           N  
ATOM    521  CA  SER A  36      -0.721   0.514   4.880  1.00  0.00           C  
ATOM    522  C   SER A  36      -1.744   0.169   3.793  1.00  0.00           C  
ATOM    523  O   SER A  36      -2.002  -1.007   3.546  1.00  0.00           O  
ATOM    524  CB  SER A  36      -1.375   0.465   6.264  1.00  0.00           C  
ATOM    525  OG  SER A  36      -1.768  -0.855   6.577  1.00  0.00           O  
ATOM    526  H   SER A  36      -0.552   2.601   5.190  1.00  0.00           H  
ATOM    527  HA  SER A  36       0.077  -0.225   4.848  1.00  0.00           H  
ATOM    528  HB2 SER A  36      -0.663   0.806   7.015  1.00  0.00           H  
ATOM    529  HB3 SER A  36      -2.249   1.119   6.281  1.00  0.00           H  
ATOM    530  HG  SER A  36      -2.317  -1.194   5.864  1.00  0.00           H  
ATOM    531  N   GLY A  37      -2.338   1.193   3.169  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -3.361   1.060   2.143  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.879   0.255   0.937  1.00  0.00           C  
ATOM    534  O   GLY A  37      -1.679   0.137   0.687  1.00  0.00           O  
ATOM    535  H   GLY A  37      -2.062   2.125   3.435  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -4.238   0.575   2.571  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -3.649   2.055   1.803  1.00  0.00           H  
ATOM    538  N   SER A  38      -3.836  -0.294   0.184  1.00  0.00           N  
ATOM    539  CA  SER A  38      -3.595  -1.072  -1.011  1.00  0.00           C  
ATOM    540  C   SER A  38      -3.308  -0.115  -2.162  1.00  0.00           C  
ATOM    541  O   SER A  38      -2.426  -0.368  -2.977  1.00  0.00           O  
ATOM    542  CB  SER A  38      -4.844  -1.915  -1.284  1.00  0.00           C  
ATOM    543  OG  SER A  38      -6.008  -1.111  -1.309  1.00  0.00           O  
ATOM    544  H   SER A  38      -4.807  -0.079   0.352  1.00  0.00           H  
ATOM    545  HA  SER A  38      -2.743  -1.738  -0.867  1.00  0.00           H  
ATOM    546  HB2 SER A  38      -4.736  -2.420  -2.239  1.00  0.00           H  
ATOM    547  HB3 SER A  38      -4.952  -2.663  -0.497  1.00  0.00           H  
ATOM    548  HG  SER A  38      -6.012  -0.589  -2.116  1.00  0.00           H  
ATOM    549  N   THR A  39      -4.082   0.974  -2.214  1.00  0.00           N  
ATOM    550  CA  THR A  39      -3.968   2.051  -3.178  1.00  0.00           C  
ATOM    551  C   THR A  39      -3.551   3.328  -2.448  1.00  0.00           C  
ATOM    552  O   THR A  39      -3.950   3.547  -1.306  1.00  0.00           O  
ATOM    553  CB  THR A  39      -5.325   2.231  -3.870  1.00  0.00           C  
ATOM    554  OG1 THR A  39      -5.945   0.979  -4.094  1.00  0.00           O  
ATOM    555  CG2 THR A  39      -5.166   2.937  -5.211  1.00  0.00           C  
ATOM    556  H   THR A  39      -4.781   1.090  -1.494  1.00  0.00           H  
ATOM    557  HA  THR A  39      -3.212   1.801  -3.927  1.00  0.00           H  
ATOM    558  HB  THR A  39      -5.964   2.837  -3.230  1.00  0.00           H  
ATOM    559  HG1 THR A  39      -5.376   0.451  -4.659  1.00  0.00           H  
ATOM    560 HG21 THR A  39      -6.148   3.045  -5.668  1.00  0.00           H  
ATOM    561 HG22 THR A  39      -4.728   3.922  -5.060  1.00  0.00           H  
ATOM    562 HG23 THR A  39      -4.523   2.344  -5.861  1.00  0.00           H  
ATOM    563  N   CYS A  40      -2.778   4.179  -3.127  1.00  0.00           N  
ATOM    564  CA  CYS A  40      -2.381   5.496  -2.658  1.00  0.00           C  
ATOM    565  C   CYS A  40      -3.481   6.506  -3.003  1.00  0.00           C  
ATOM    566  O   CYS A  40      -4.251   6.264  -3.932  1.00  0.00           O  
ATOM    567  CB  CYS A  40      -1.080   5.872  -3.366  1.00  0.00           C  
ATOM    568  SG  CYS A  40       0.333   4.795  -3.035  1.00  0.00           S  
ATOM    569  H   CYS A  40      -2.550   3.959  -4.082  1.00  0.00           H  
ATOM    570  HA  CYS A  40      -2.213   5.470  -1.582  1.00  0.00           H  
ATOM    571  HB2 CYS A  40      -1.258   5.861  -4.442  1.00  0.00           H  
ATOM    572  HB3 CYS A  40      -0.813   6.880  -3.080  1.00  0.00           H  
ATOM    573  N   PRO A  41      -3.568   7.645  -2.295  1.00  0.00           N  
ATOM    574  CA  PRO A  41      -4.547   8.676  -2.601  1.00  0.00           C  
ATOM    575  C   PRO A  41      -4.190   9.396  -3.905  1.00  0.00           C  
ATOM    576  O   PRO A  41      -3.086   9.250  -4.431  1.00  0.00           O  
ATOM    577  CB  PRO A  41      -4.508   9.631  -1.406  1.00  0.00           C  
ATOM    578  CG  PRO A  41      -3.057   9.526  -0.947  1.00  0.00           C  
ATOM    579  CD  PRO A  41      -2.745   8.046  -1.164  1.00  0.00           C  
ATOM    580  HA  PRO A  41      -5.545   8.244  -2.687  1.00  0.00           H  
ATOM    581  HB2 PRO A  41      -4.791  10.653  -1.660  1.00  0.00           H  
ATOM    582  HB3 PRO A  41      -5.160   9.250  -0.618  1.00  0.00           H  
ATOM    583  HG2 PRO A  41      -2.429  10.131  -1.602  1.00  0.00           H  
ATOM    584  HG3 PRO A  41      -2.931   9.836   0.090  1.00  0.00           H  
ATOM    585  HD2 PRO A  41      -1.678   7.922  -1.345  1.00  0.00           H  
ATOM    586  HD3 PRO A  41      -3.042   7.477  -0.283  1.00  0.00           H  
ATOM    587  N   SER A  42      -5.136  10.200  -4.405  1.00  0.00           N  
ATOM    588  CA  SER A  42      -4.981  10.995  -5.618  1.00  0.00           C  
ATOM    589  C   SER A  42      -3.855  12.030  -5.496  1.00  0.00           C  
ATOM    590  O   SER A  42      -3.401  12.556  -6.510  1.00  0.00           O  
ATOM    591  CB  SER A  42      -6.312  11.679  -5.951  1.00  0.00           C  
ATOM    592  OG  SER A  42      -6.241  12.300  -7.218  1.00  0.00           O  
ATOM    593  H   SER A  42      -6.002  10.288  -3.893  1.00  0.00           H  
ATOM    594  HA  SER A  42      -4.736  10.316  -6.437  1.00  0.00           H  
ATOM    595  HB2 SER A  42      -7.112  10.938  -5.975  1.00  0.00           H  
ATOM    596  HB3 SER A  42      -6.542  12.429  -5.192  1.00  0.00           H  
ATOM    597  HG  SER A  42      -5.465  12.868  -7.238  1.00  0.00           H  
ATOM    598  N   ASP A  43      -3.409  12.320  -4.268  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -2.285  13.193  -3.983  1.00  0.00           C  
ATOM    600  C   ASP A  43      -0.968  12.554  -4.432  1.00  0.00           C  
ATOM    601  O   ASP A  43      -0.114  13.249  -4.980  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -2.251  13.494  -2.481  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -3.543  14.143  -1.996  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -4.487  13.375  -1.708  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -3.564  15.391  -1.927  1.00  0.00           O  
ATOM    606  H   ASP A  43      -3.867  11.906  -3.469  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -2.422  14.135  -4.517  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -2.102  12.568  -1.926  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -1.416  14.164  -2.273  1.00  0.00           H  
ATOM    610  N   TYR A  44      -0.790  11.246  -4.180  1.00  0.00           N  
ATOM    611  CA  TYR A  44       0.464  10.538  -4.411  1.00  0.00           C  
ATOM    612  C   TYR A  44       0.231   9.195  -5.117  1.00  0.00           C  
ATOM    613  O   TYR A  44       0.605   8.154  -4.583  1.00  0.00           O  
ATOM    614  CB  TYR A  44       1.163  10.343  -3.059  1.00  0.00           C  
ATOM    615  CG  TYR A  44       1.195  11.581  -2.184  1.00  0.00           C  
ATOM    616  CD1 TYR A  44       1.968  12.693  -2.563  1.00  0.00           C  
ATOM    617  CD2 TYR A  44       0.395  11.649  -1.028  1.00  0.00           C  
ATOM    618  CE1 TYR A  44       1.952  13.861  -1.785  1.00  0.00           C  
ATOM    619  CE2 TYR A  44       0.379  12.817  -0.248  1.00  0.00           C  
ATOM    620  CZ  TYR A  44       1.153  13.927  -0.630  1.00  0.00           C  
ATOM    621  OH  TYR A  44       1.134  15.067   0.119  1.00  0.00           O  
ATOM    622  H   TYR A  44      -1.537  10.719  -3.750  1.00  0.00           H  
ATOM    623  HA  TYR A  44       1.117  11.132  -5.042  1.00  0.00           H  
ATOM    624  HB2 TYR A  44       0.651   9.549  -2.516  1.00  0.00           H  
ATOM    625  HB3 TYR A  44       2.182  10.013  -3.246  1.00  0.00           H  
ATOM    626  HD1 TYR A  44       2.580  12.649  -3.450  1.00  0.00           H  
ATOM    627  HD2 TYR A  44      -0.212  10.806  -0.733  1.00  0.00           H  
ATOM    628  HE1 TYR A  44       2.544  14.713  -2.082  1.00  0.00           H  
ATOM    629  HE2 TYR A  44      -0.242  12.860   0.635  1.00  0.00           H  
ATOM    630  HH  TYR A  44       0.516  15.030   0.852  1.00  0.00           H  
ATOM    631  N   PRO A  45      -0.373   9.192  -6.315  1.00  0.00           N  
ATOM    632  CA  PRO A  45      -0.920   7.993  -6.931  1.00  0.00           C  
ATOM    633  C   PRO A  45       0.138   6.992  -7.408  1.00  0.00           C  
ATOM    634  O   PRO A  45      -0.165   5.802  -7.489  1.00  0.00           O  
ATOM    635  CB  PRO A  45      -1.791   8.492  -8.089  1.00  0.00           C  
ATOM    636  CG  PRO A  45      -1.166   9.836  -8.458  1.00  0.00           C  
ATOM    637  CD  PRO A  45      -0.694  10.366  -7.108  1.00  0.00           C  
ATOM    638  HA  PRO A  45      -1.569   7.485  -6.216  1.00  0.00           H  
ATOM    639  HB2 PRO A  45      -1.816   7.801  -8.932  1.00  0.00           H  
ATOM    640  HB3 PRO A  45      -2.804   8.666  -7.722  1.00  0.00           H  
ATOM    641  HG2 PRO A  45      -0.306   9.677  -9.103  1.00  0.00           H  
ATOM    642  HG3 PRO A  45      -1.880  10.507  -8.938  1.00  0.00           H  
ATOM    643  HD2 PRO A  45       0.164  11.028  -7.232  1.00  0.00           H  
ATOM    644  HD3 PRO A  45      -1.520  10.896  -6.645  1.00  0.00           H  
ATOM    645  N   LYS A  46       1.356   7.446  -7.743  1.00  0.00           N  
ATOM    646  CA  LYS A  46       2.368   6.579  -8.336  1.00  0.00           C  
ATOM    647  C   LYS A  46       2.873   5.594  -7.285  1.00  0.00           C  
ATOM    648  O   LYS A  46       2.827   4.375  -7.561  1.00  0.00           O  
ATOM    649  CB  LYS A  46       3.527   7.405  -8.918  1.00  0.00           C  
ATOM    650  CG  LYS A  46       3.269   7.925 -10.338  1.00  0.00           C  
ATOM    651  CD  LYS A  46       2.091   8.901 -10.400  1.00  0.00           C  
ATOM    652  CE  LYS A  46       2.004   9.568 -11.775  1.00  0.00           C  
ATOM    653  NZ  LYS A  46       0.899  10.541 -11.832  1.00  0.00           N  
ATOM    654  OXT LYS A  46       3.309   6.071  -6.217  1.00  0.00           O  
ATOM    655  H   LYS A  46       1.611   8.406  -7.546  1.00  0.00           H  
ATOM    656  HA  LYS A  46       1.919   6.005  -9.149  1.00  0.00           H  
ATOM    657  HB2 LYS A  46       3.752   8.245  -8.264  1.00  0.00           H  
ATOM    658  HB3 LYS A  46       4.410   6.766  -8.972  1.00  0.00           H  
ATOM    659  HG2 LYS A  46       4.172   8.435 -10.672  1.00  0.00           H  
ATOM    660  HG3 LYS A  46       3.082   7.083 -11.006  1.00  0.00           H  
ATOM    661  HD2 LYS A  46       1.170   8.346 -10.222  1.00  0.00           H  
ATOM    662  HD3 LYS A  46       2.216   9.664  -9.629  1.00  0.00           H  
ATOM    663  HE2 LYS A  46       2.936  10.091 -11.988  1.00  0.00           H  
ATOM    664  HE3 LYS A  46       1.846   8.806 -12.539  1.00  0.00           H  
ATOM    665  HZ1 LYS A  46       0.023  10.070 -11.656  1.00  0.00           H  
ATOM    666  HZ2 LYS A  46       1.042  11.258 -11.134  1.00  0.00           H  
ATOM    667  HZ3 LYS A  46       0.872  10.967 -12.748  1.00  0.00           H  
TER     668      LYS A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       1.066   0.170  -0.006  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.603   0.532  -1.331  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.593   1.702  -1.237  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.542   2.482  -0.286  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.438   0.812  -2.298  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.877   1.161  -3.726  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -0.310   1.389  -4.672  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.170   1.907  -6.039  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       0.699   3.286  -5.975  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.386   0.863   0.279  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.605  -0.726  -0.053  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.804   0.143   0.686  1.00  0.00           H  
ATOM     13  HA  LYS A   1       2.152  -0.336  -1.698  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.180  -0.084  -2.339  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.159   1.636  -1.903  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.437   2.084  -3.684  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.511   0.367  -4.123  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.845   0.445  -4.810  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -0.998   2.114  -4.234  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       0.947   1.245  -6.424  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.669   1.898  -6.736  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       1.081   3.564  -6.872  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.042   3.928  -5.730  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       1.440   3.354  -5.289  1.00  0.00           H  
ATOM     25  N   SER A   2       3.497   1.799  -2.225  1.00  0.00           N  
ATOM     26  CA  SER A   2       4.428   2.907  -2.398  1.00  0.00           C  
ATOM     27  C   SER A   2       3.768   4.046  -3.167  1.00  0.00           C  
ATOM     28  O   SER A   2       3.038   3.817  -4.131  1.00  0.00           O  
ATOM     29  CB  SER A   2       5.700   2.430  -3.102  1.00  0.00           C  
ATOM     30  OG  SER A   2       5.401   1.844  -4.353  1.00  0.00           O  
ATOM     31  H   SER A   2       3.479   1.106  -2.958  1.00  0.00           H  
ATOM     32  HA  SER A   2       4.709   3.293  -1.420  1.00  0.00           H  
ATOM     33  HB2 SER A   2       6.365   3.282  -3.248  1.00  0.00           H  
ATOM     34  HB3 SER A   2       6.203   1.697  -2.478  1.00  0.00           H  
ATOM     35  HG  SER A   2       4.964   1.001  -4.203  1.00  0.00           H  
ATOM     36  N   CYS A   3       4.015   5.271  -2.702  1.00  0.00           N  
ATOM     37  CA  CYS A   3       3.145   6.408  -2.938  1.00  0.00           C  
ATOM     38  C   CYS A   3       3.971   7.646  -3.277  1.00  0.00           C  
ATOM     39  O   CYS A   3       4.525   8.280  -2.382  1.00  0.00           O  
ATOM     40  CB  CYS A   3       2.323   6.612  -1.661  1.00  0.00           C  
ATOM     41  SG  CYS A   3       1.120   5.315  -1.260  1.00  0.00           S  
ATOM     42  H   CYS A   3       4.679   5.363  -1.942  1.00  0.00           H  
ATOM     43  HA  CYS A   3       2.471   6.222  -3.772  1.00  0.00           H  
ATOM     44  HB2 CYS A   3       3.010   6.652  -0.816  1.00  0.00           H  
ATOM     45  HB3 CYS A   3       1.807   7.563  -1.726  1.00  0.00           H  
ATOM     46  N   CYS A   4       4.031   7.991  -4.568  1.00  0.00           N  
ATOM     47  CA  CYS A   4       4.826   9.085  -5.111  1.00  0.00           C  
ATOM     48  C   CYS A   4       3.920  10.125  -5.778  1.00  0.00           C  
ATOM     49  O   CYS A   4       2.872   9.766  -6.314  1.00  0.00           O  
ATOM     50  CB  CYS A   4       5.811   8.533  -6.146  1.00  0.00           C  
ATOM     51  SG  CYS A   4       7.148   7.492  -5.510  1.00  0.00           S  
ATOM     52  H   CYS A   4       3.511   7.434  -5.235  1.00  0.00           H  
ATOM     53  HA  CYS A   4       5.389   9.552  -4.309  1.00  0.00           H  
ATOM     54  HB2 CYS A   4       5.267   7.952  -6.886  1.00  0.00           H  
ATOM     55  HB3 CYS A   4       6.265   9.369  -6.674  1.00  0.00           H  
ATOM     56  N   PRO A   5       4.325  11.408  -5.775  1.00  0.00           N  
ATOM     57  CA  PRO A   5       3.585  12.491  -6.406  1.00  0.00           C  
ATOM     58  C   PRO A   5       3.469  12.296  -7.920  1.00  0.00           C  
ATOM     59  O   PRO A   5       2.409  12.548  -8.488  1.00  0.00           O  
ATOM     60  CB  PRO A   5       4.347  13.774  -6.054  1.00  0.00           C  
ATOM     61  CG  PRO A   5       5.773  13.295  -5.791  1.00  0.00           C  
ATOM     62  CD  PRO A   5       5.555  11.914  -5.181  1.00  0.00           C  
ATOM     63  HA  PRO A   5       2.582  12.567  -5.992  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       4.294  14.529  -6.838  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       3.950  14.193  -5.131  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       6.312  13.192  -6.732  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       6.318  13.961  -5.119  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       6.421  11.288  -5.393  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       5.416  12.008  -4.103  1.00  0.00           H  
ATOM     70  N   ASN A   6       4.564  11.887  -8.572  1.00  0.00           N  
ATOM     71  CA  ASN A   6       4.648  11.780 -10.022  1.00  0.00           C  
ATOM     72  C   ASN A   6       5.667  10.721 -10.434  1.00  0.00           C  
ATOM     73  O   ASN A   6       6.404  10.186  -9.605  1.00  0.00           O  
ATOM     74  CB  ASN A   6       4.958  13.147 -10.644  1.00  0.00           C  
ATOM     75  CG  ASN A   6       6.184  13.769  -9.995  1.00  0.00           C  
ATOM     76  OD1 ASN A   6       7.313  13.433 -10.338  1.00  0.00           O  
ATOM     77  ND2 ASN A   6       5.951  14.652  -9.026  1.00  0.00           N  
ATOM     78  H   ASN A   6       5.388  11.637  -8.043  1.00  0.00           H  
ATOM     79  HA  ASN A   6       3.687  11.470 -10.417  1.00  0.00           H  
ATOM     80  HB2 ASN A   6       5.127  13.050 -11.716  1.00  0.00           H  
ATOM     81  HB3 ASN A   6       4.099  13.805 -10.501  1.00  0.00           H  
ATOM     82 HD21 ASN A   6       4.998  14.887  -8.791  1.00  0.00           H  
ATOM     83 HD22 ASN A   6       6.716  15.030  -8.495  1.00  0.00           H  
ATOM     84  N   THR A   7       5.703  10.444 -11.741  1.00  0.00           N  
ATOM     85  CA  THR A   7       6.611   9.491 -12.357  1.00  0.00           C  
ATOM     86  C   THR A   7       8.069   9.904 -12.142  1.00  0.00           C  
ATOM     87  O   THR A   7       8.909   9.047 -11.895  1.00  0.00           O  
ATOM     88  CB  THR A   7       6.264   9.336 -13.846  1.00  0.00           C  
ATOM     89  OG1 THR A   7       4.916   8.926 -13.971  1.00  0.00           O  
ATOM     90  CG2 THR A   7       7.146   8.284 -14.528  1.00  0.00           C  
ATOM     91  H   THR A   7       5.070  10.940 -12.351  1.00  0.00           H  
ATOM     92  HA  THR A   7       6.452   8.524 -11.883  1.00  0.00           H  
ATOM     93  HB  THR A   7       6.393  10.291 -14.358  1.00  0.00           H  
ATOM     94  HG1 THR A   7       4.345   9.626 -13.650  1.00  0.00           H  
ATOM     95 HG21 THR A   7       7.076   7.334 -13.998  1.00  0.00           H  
ATOM     96 HG22 THR A   7       6.811   8.143 -15.557  1.00  0.00           H  
ATOM     97 HG23 THR A   7       8.184   8.611 -14.544  1.00  0.00           H  
ATOM     98  N   THR A   8       8.383  11.203 -12.212  1.00  0.00           N  
ATOM     99  CA  THR A   8       9.751  11.681 -12.034  1.00  0.00           C  
ATOM    100  C   THR A   8      10.256  11.384 -10.618  1.00  0.00           C  
ATOM    101  O   THR A   8      11.405  10.991 -10.426  1.00  0.00           O  
ATOM    102  CB  THR A   8       9.855  13.170 -12.393  1.00  0.00           C  
ATOM    103  OG1 THR A   8       9.055  13.452 -13.524  1.00  0.00           O  
ATOM    104  CG2 THR A   8      11.307  13.535 -12.715  1.00  0.00           C  
ATOM    105  H   THR A   8       7.658  11.887 -12.382  1.00  0.00           H  
ATOM    106  HA  THR A   8      10.381  11.141 -12.735  1.00  0.00           H  
ATOM    107  HB  THR A   8       9.511  13.781 -11.560  1.00  0.00           H  
ATOM    108  HG1 THR A   8       9.122  14.389 -13.722  1.00  0.00           H  
ATOM    109 HG21 THR A   8      11.372  14.594 -12.963  1.00  0.00           H  
ATOM    110 HG22 THR A   8      11.945  13.331 -11.855  1.00  0.00           H  
ATOM    111 HG23 THR A   8      11.658  12.950 -13.566  1.00  0.00           H  
ATOM    112  N   GLY A   9       9.375  11.538  -9.627  1.00  0.00           N  
ATOM    113  CA  GLY A   9       9.660  11.217  -8.240  1.00  0.00           C  
ATOM    114  C   GLY A   9       9.815   9.716  -8.037  1.00  0.00           C  
ATOM    115  O   GLY A   9      10.739   9.282  -7.360  1.00  0.00           O  
ATOM    116  H   GLY A   9       8.447  11.858  -9.866  1.00  0.00           H  
ATOM    117  HA2 GLY A   9      10.570  11.729  -7.927  1.00  0.00           H  
ATOM    118  HA3 GLY A   9       8.837  11.555  -7.626  1.00  0.00           H  
ATOM    119  N   ARG A  10       8.933   8.916  -8.642  1.00  0.00           N  
ATOM    120  CA  ARG A  10       9.072   7.475  -8.716  1.00  0.00           C  
ATOM    121  C   ARG A  10      10.434   7.088  -9.290  1.00  0.00           C  
ATOM    122  O   ARG A  10      11.074   6.183  -8.768  1.00  0.00           O  
ATOM    123  CB  ARG A  10       7.888   6.930  -9.523  1.00  0.00           C  
ATOM    124  CG  ARG A  10       7.922   5.419  -9.730  1.00  0.00           C  
ATOM    125  CD  ARG A  10       8.020   4.662  -8.408  1.00  0.00           C  
ATOM    126  NE  ARG A  10       6.848   4.891  -7.557  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       6.451   4.053  -6.585  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       7.213   3.016  -6.214  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       5.273   4.240  -5.983  1.00  0.00           N  
ATOM    130  H   ARG A  10       8.165   9.316  -9.157  1.00  0.00           H  
ATOM    131  HA  ARG A  10       9.036   7.054  -7.715  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       6.965   7.209  -9.016  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       7.878   7.378 -10.510  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       7.013   5.116 -10.248  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       8.770   5.168 -10.365  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       8.071   3.611  -8.659  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       8.929   4.926  -7.871  1.00  0.00           H  
ATOM    138  HE  ARG A  10       6.264   5.686  -7.772  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       8.118   2.862  -6.634  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       6.867   2.379  -5.505  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       4.663   5.007  -6.247  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       4.939   3.565  -5.306  1.00  0.00           H  
ATOM    143  N   ASN A  11      10.904   7.790 -10.324  1.00  0.00           N  
ATOM    144  CA  ASN A  11      12.178   7.484 -10.959  1.00  0.00           C  
ATOM    145  C   ASN A  11      13.331   7.748  -9.997  1.00  0.00           C  
ATOM    146  O   ASN A  11      14.226   6.913  -9.887  1.00  0.00           O  
ATOM    147  CB  ASN A  11      12.375   8.302 -12.240  1.00  0.00           C  
ATOM    148  CG  ASN A  11      11.296   8.070 -13.292  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      10.690   7.002 -13.360  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      11.046   9.093 -14.109  1.00  0.00           N  
ATOM    151  H   ASN A  11      10.372   8.584 -10.650  1.00  0.00           H  
ATOM    152  HA  ASN A  11      12.194   6.422 -11.221  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      12.414   9.361 -11.992  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      13.333   8.025 -12.674  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      11.558   9.956 -14.000  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      10.299   9.031 -14.782  1.00  0.00           H  
ATOM    157  N   ILE A  12      13.328   8.896  -9.304  1.00  0.00           N  
ATOM    158  CA  ILE A  12      14.428   9.223  -8.405  1.00  0.00           C  
ATOM    159  C   ILE A  12      14.411   8.283  -7.196  1.00  0.00           C  
ATOM    160  O   ILE A  12      15.443   7.733  -6.819  1.00  0.00           O  
ATOM    161  CB  ILE A  12      14.415  10.716  -8.025  1.00  0.00           C  
ATOM    162  CG1 ILE A  12      15.844  11.282  -7.969  1.00  0.00           C  
ATOM    163  CG2 ILE A  12      13.679  11.017  -6.716  1.00  0.00           C  
ATOM    164  CD1 ILE A  12      16.801  10.500  -7.058  1.00  0.00           C  
ATOM    165  H   ILE A  12      12.564   9.557  -9.409  1.00  0.00           H  
ATOM    166  HA  ILE A  12      15.344   9.041  -8.969  1.00  0.00           H  
ATOM    167  HB  ILE A  12      13.884  11.263  -8.806  1.00  0.00           H  
ATOM    168 HG12 ILE A  12      16.255  11.282  -8.979  1.00  0.00           H  
ATOM    169 HG13 ILE A  12      15.793  12.315  -7.626  1.00  0.00           H  
ATOM    170 HG21 ILE A  12      14.149  10.521  -5.868  1.00  0.00           H  
ATOM    171 HG22 ILE A  12      13.684  12.089  -6.543  1.00  0.00           H  
ATOM    172 HG23 ILE A  12      12.648  10.687  -6.799  1.00  0.00           H  
ATOM    173 HD11 ILE A  12      17.724  11.064  -6.939  1.00  0.00           H  
ATOM    174 HD12 ILE A  12      16.364  10.333  -6.074  1.00  0.00           H  
ATOM    175 HD13 ILE A  12      17.053   9.540  -7.505  1.00  0.00           H  
ATOM    176  N   TYR A  13      13.224   8.073  -6.616  1.00  0.00           N  
ATOM    177  CA  TYR A  13      12.980   7.121  -5.555  1.00  0.00           C  
ATOM    178  C   TYR A  13      13.558   5.765  -5.929  1.00  0.00           C  
ATOM    179  O   TYR A  13      14.261   5.142  -5.137  1.00  0.00           O  
ATOM    180  CB  TYR A  13      11.465   7.034  -5.335  1.00  0.00           C  
ATOM    181  CG  TYR A  13      11.012   6.066  -4.268  1.00  0.00           C  
ATOM    182  CD1 TYR A  13      11.549   6.161  -2.976  1.00  0.00           C  
ATOM    183  CD2 TYR A  13       9.984   5.144  -4.534  1.00  0.00           C  
ATOM    184  CE1 TYR A  13      11.095   5.311  -1.958  1.00  0.00           C  
ATOM    185  CE2 TYR A  13       9.518   4.300  -3.513  1.00  0.00           C  
ATOM    186  CZ  TYR A  13      10.089   4.369  -2.229  1.00  0.00           C  
ATOM    187  OH  TYR A  13       9.672   3.524  -1.244  1.00  0.00           O  
ATOM    188  H   TYR A  13      12.413   8.577  -6.946  1.00  0.00           H  
ATOM    189  HA  TYR A  13      13.486   7.488  -4.667  1.00  0.00           H  
ATOM    190  HB2 TYR A  13      11.098   8.018  -5.056  1.00  0.00           H  
ATOM    191  HB3 TYR A  13      10.992   6.760  -6.275  1.00  0.00           H  
ATOM    192  HD1 TYR A  13      12.304   6.897  -2.765  1.00  0.00           H  
ATOM    193  HD2 TYR A  13       9.539   5.087  -5.516  1.00  0.00           H  
ATOM    194  HE1 TYR A  13      11.514   5.400  -0.970  1.00  0.00           H  
ATOM    195  HE2 TYR A  13       8.717   3.611  -3.726  1.00  0.00           H  
ATOM    196  HH  TYR A  13      10.106   3.682  -0.403  1.00  0.00           H  
ATOM    197  N   ASN A  14      13.286   5.338  -7.163  1.00  0.00           N  
ATOM    198  CA  ASN A  14      13.761   4.079  -7.680  1.00  0.00           C  
ATOM    199  C   ASN A  14      15.274   4.064  -7.858  1.00  0.00           C  
ATOM    200  O   ASN A  14      15.907   3.057  -7.564  1.00  0.00           O  
ATOM    201  CB  ASN A  14      13.047   3.754  -8.996  1.00  0.00           C  
ATOM    202  CG  ASN A  14      11.634   3.212  -8.795  1.00  0.00           C  
ATOM    203  OD1 ASN A  14      11.350   2.504  -7.831  1.00  0.00           O  
ATOM    204  ND2 ASN A  14      10.734   3.541  -9.720  1.00  0.00           N  
ATOM    205  H   ASN A  14      12.712   5.905  -7.771  1.00  0.00           H  
ATOM    206  HA  ASN A  14      13.531   3.355  -6.912  1.00  0.00           H  
ATOM    207  HB2 ASN A  14      13.021   4.643  -9.625  1.00  0.00           H  
ATOM    208  HB3 ASN A  14      13.611   3.004  -9.538  1.00  0.00           H  
ATOM    209 HD21 ASN A  14      10.978   4.202 -10.443  1.00  0.00           H  
ATOM    210 HD22 ASN A  14       9.790   3.206  -9.633  1.00  0.00           H  
ATOM    211  N   ALA A  15      15.858   5.169  -8.326  1.00  0.00           N  
ATOM    212  CA  ALA A  15      17.294   5.266  -8.546  1.00  0.00           C  
ATOM    213  C   ALA A  15      18.034   5.108  -7.219  1.00  0.00           C  
ATOM    214  O   ALA A  15      19.012   4.368  -7.135  1.00  0.00           O  
ATOM    215  CB  ALA A  15      17.636   6.593  -9.228  1.00  0.00           C  
ATOM    216  H   ALA A  15      15.282   5.989  -8.462  1.00  0.00           H  
ATOM    217  HA  ALA A  15      17.601   4.462  -9.217  1.00  0.00           H  
ATOM    218  HB1 ALA A  15      18.707   6.634  -9.428  1.00  0.00           H  
ATOM    219  HB2 ALA A  15      17.096   6.673 -10.172  1.00  0.00           H  
ATOM    220  HB3 ALA A  15      17.364   7.430  -8.587  1.00  0.00           H  
ATOM    221  N   CYS A  16      17.524   5.775  -6.178  1.00  0.00           N  
ATOM    222  CA  CYS A  16      18.032   5.693  -4.821  1.00  0.00           C  
ATOM    223  C   CYS A  16      17.983   4.245  -4.326  1.00  0.00           C  
ATOM    224  O   CYS A  16      18.992   3.708  -3.869  1.00  0.00           O  
ATOM    225  CB  CYS A  16      17.193   6.619  -3.939  1.00  0.00           C  
ATOM    226  SG  CYS A  16      17.733   6.754  -2.226  1.00  0.00           S  
ATOM    227  H   CYS A  16      16.690   6.330  -6.325  1.00  0.00           H  
ATOM    228  HA  CYS A  16      19.063   6.049  -4.810  1.00  0.00           H  
ATOM    229  HB2 CYS A  16      17.187   7.623  -4.344  1.00  0.00           H  
ATOM    230  HB3 CYS A  16      16.162   6.280  -3.956  1.00  0.00           H  
ATOM    231  N   ARG A  17      16.809   3.610  -4.431  1.00  0.00           N  
ATOM    232  CA  ARG A  17      16.609   2.228  -4.032  1.00  0.00           C  
ATOM    233  C   ARG A  17      17.586   1.282  -4.736  1.00  0.00           C  
ATOM    234  O   ARG A  17      18.209   0.454  -4.074  1.00  0.00           O  
ATOM    235  CB  ARG A  17      15.152   1.843  -4.306  1.00  0.00           C  
ATOM    236  CG  ARG A  17      14.185   2.664  -3.438  1.00  0.00           C  
ATOM    237  CD  ARG A  17      13.743   1.886  -2.205  1.00  0.00           C  
ATOM    238  NE  ARG A  17      14.870   1.391  -1.418  1.00  0.00           N  
ATOM    239  CZ  ARG A  17      14.910   0.208  -0.790  1.00  0.00           C  
ATOM    240  NH1 ARG A  17      13.902  -0.675  -0.860  1.00  0.00           N  
ATOM    241  NH2 ARG A  17      15.984  -0.093  -0.066  1.00  0.00           N  
ATOM    242  H   ARG A  17      15.987   4.110  -4.754  1.00  0.00           H  
ATOM    243  HA  ARG A  17      16.808   2.159  -2.964  1.00  0.00           H  
ATOM    244  HB2 ARG A  17      14.932   2.038  -5.354  1.00  0.00           H  
ATOM    245  HB3 ARG A  17      15.004   0.777  -4.126  1.00  0.00           H  
ATOM    246  HG2 ARG A  17      14.632   3.602  -3.114  1.00  0.00           H  
ATOM    247  HG3 ARG A  17      13.291   2.891  -4.022  1.00  0.00           H  
ATOM    248  HD2 ARG A  17      13.187   2.546  -1.553  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      13.102   1.080  -2.551  1.00  0.00           H  
ATOM    250  HE  ARG A  17      15.660   2.014  -1.307  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      13.072  -0.468  -1.394  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      13.982  -1.572  -0.402  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      16.772   0.543  -0.029  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      15.987  -0.949   0.455  1.00  0.00           H  
ATOM    255  N   LEU A  18      17.734   1.420  -6.060  1.00  0.00           N  
ATOM    256  CA  LEU A  18      18.629   0.604  -6.873  1.00  0.00           C  
ATOM    257  C   LEU A  18      20.079   0.750  -6.418  1.00  0.00           C  
ATOM    258  O   LEU A  18      20.807  -0.241  -6.386  1.00  0.00           O  
ATOM    259  CB  LEU A  18      18.486   0.974  -8.355  1.00  0.00           C  
ATOM    260  CG  LEU A  18      17.155   0.492  -8.951  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      16.871   1.233 -10.262  1.00  0.00           C  
ATOM    262  CD2 LEU A  18      17.161  -1.018  -9.226  1.00  0.00           C  
ATOM    263  H   LEU A  18      17.211   2.143  -6.536  1.00  0.00           H  
ATOM    264  HA  LEU A  18      18.355  -0.442  -6.736  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      18.560   2.057  -8.450  1.00  0.00           H  
ATOM    266  HB3 LEU A  18      19.302   0.528  -8.921  1.00  0.00           H  
ATOM    267  HG  LEU A  18      16.358   0.712  -8.244  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      16.819   2.306 -10.083  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      17.664   1.030 -10.983  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      15.918   0.902 -10.676  1.00  0.00           H  
ATOM    271 HD21 LEU A  18      16.214  -1.309  -9.681  1.00  0.00           H  
ATOM    272 HD22 LEU A  18      17.974  -1.272  -9.907  1.00  0.00           H  
ATOM    273 HD23 LEU A  18      17.281  -1.581  -8.301  1.00  0.00           H  
ATOM    274  N   THR A  19      20.485   1.958  -6.008  1.00  0.00           N  
ATOM    275  CA  THR A  19      21.794   2.193  -5.402  1.00  0.00           C  
ATOM    276  C   THR A  19      21.824   1.796  -3.913  1.00  0.00           C  
ATOM    277  O   THR A  19      22.601   2.353  -3.140  1.00  0.00           O  
ATOM    278  CB  THR A  19      22.238   3.647  -5.641  1.00  0.00           C  
ATOM    279  OG1 THR A  19      21.266   4.559  -5.175  1.00  0.00           O  
ATOM    280  CG2 THR A  19      22.490   3.911  -7.129  1.00  0.00           C  
ATOM    281  H   THR A  19      19.836   2.733  -6.072  1.00  0.00           H  
ATOM    282  HA  THR A  19      22.530   1.559  -5.899  1.00  0.00           H  
ATOM    283  HB  THR A  19      23.174   3.833  -5.111  1.00  0.00           H  
ATOM    284  HG1 THR A  19      20.896   4.231  -4.351  1.00  0.00           H  
ATOM    285 HG21 THR A  19      21.579   3.754  -7.707  1.00  0.00           H  
ATOM    286 HG22 THR A  19      22.820   4.942  -7.264  1.00  0.00           H  
ATOM    287 HG23 THR A  19      23.267   3.241  -7.498  1.00  0.00           H  
ATOM    288  N   GLY A  20      21.010   0.808  -3.514  1.00  0.00           N  
ATOM    289  CA  GLY A  20      21.082   0.127  -2.229  1.00  0.00           C  
ATOM    290  C   GLY A  20      20.801   1.020  -1.021  1.00  0.00           C  
ATOM    291  O   GLY A  20      21.220   0.681   0.084  1.00  0.00           O  
ATOM    292  H   GLY A  20      20.346   0.430  -4.173  1.00  0.00           H  
ATOM    293  HA2 GLY A  20      20.348  -0.678  -2.232  1.00  0.00           H  
ATOM    294  HA3 GLY A  20      22.073  -0.315  -2.121  1.00  0.00           H  
ATOM    295  N   ALA A  21      20.095   2.142  -1.213  1.00  0.00           N  
ATOM    296  CA  ALA A  21      19.760   3.066  -0.134  1.00  0.00           C  
ATOM    297  C   ALA A  21      18.350   2.757   0.393  1.00  0.00           C  
ATOM    298  O   ALA A  21      17.505   2.295  -0.374  1.00  0.00           O  
ATOM    299  CB  ALA A  21      19.906   4.500  -0.638  1.00  0.00           C  
ATOM    300  H   ALA A  21      19.746   2.347  -2.142  1.00  0.00           H  
ATOM    301  HA  ALA A  21      20.486   2.948   0.670  1.00  0.00           H  
ATOM    302  HB1 ALA A  21      19.333   4.617  -1.551  1.00  0.00           H  
ATOM    303  HB2 ALA A  21      19.553   5.210   0.109  1.00  0.00           H  
ATOM    304  HB3 ALA A  21      20.954   4.704  -0.858  1.00  0.00           H  
ATOM    305  N   PRO A  22      18.085   2.957   1.697  1.00  0.00           N  
ATOM    306  CA  PRO A  22      16.881   2.468   2.358  1.00  0.00           C  
ATOM    307  C   PRO A  22      15.642   3.305   2.018  1.00  0.00           C  
ATOM    308  O   PRO A  22      15.746   4.474   1.646  1.00  0.00           O  
ATOM    309  CB  PRO A  22      17.205   2.501   3.854  1.00  0.00           C  
ATOM    310  CG  PRO A  22      18.182   3.668   3.961  1.00  0.00           C  
ATOM    311  CD  PRO A  22      18.996   3.532   2.675  1.00  0.00           C  
ATOM    312  HA  PRO A  22      16.699   1.432   2.072  1.00  0.00           H  
ATOM    313  HB2 PRO A  22      16.329   2.636   4.486  1.00  0.00           H  
ATOM    314  HB3 PRO A  22      17.723   1.581   4.130  1.00  0.00           H  
ATOM    315  HG2 PRO A  22      17.622   4.602   3.947  1.00  0.00           H  
ATOM    316  HG3 PRO A  22      18.803   3.612   4.856  1.00  0.00           H  
ATOM    317  HD2 PRO A  22      19.374   4.505   2.364  1.00  0.00           H  
ATOM    318  HD3 PRO A  22      19.823   2.843   2.853  1.00  0.00           H  
ATOM    319  N   ARG A  23      14.464   2.679   2.158  1.00  0.00           N  
ATOM    320  CA  ARG A  23      13.161   3.234   1.835  1.00  0.00           C  
ATOM    321  C   ARG A  23      12.922   4.645   2.385  1.00  0.00           C  
ATOM    322  O   ARG A  23      12.626   5.513   1.575  1.00  0.00           O  
ATOM    323  CB  ARG A  23      12.057   2.270   2.281  1.00  0.00           C  
ATOM    324  CG  ARG A  23      12.166   0.914   1.575  1.00  0.00           C  
ATOM    325  CD  ARG A  23      10.997   0.018   1.982  1.00  0.00           C  
ATOM    326  NE  ARG A  23      10.967  -0.252   3.428  1.00  0.00           N  
ATOM    327  CZ  ARG A  23      11.723  -1.155   4.076  1.00  0.00           C  
ATOM    328  NH1 ARG A  23      12.605  -1.918   3.415  1.00  0.00           N  
ATOM    329  NH2 ARG A  23      11.592  -1.293   5.402  1.00  0.00           N  
ATOM    330  H   ARG A  23      14.452   1.726   2.491  1.00  0.00           H  
ATOM    331  HA  ARG A  23      13.106   3.309   0.745  1.00  0.00           H  
ATOM    332  HB2 ARG A  23      12.115   2.115   3.356  1.00  0.00           H  
ATOM    333  HB3 ARG A  23      11.090   2.717   2.042  1.00  0.00           H  
ATOM    334  HG2 ARG A  23      12.122   1.073   0.497  1.00  0.00           H  
ATOM    335  HG3 ARG A  23      13.103   0.417   1.824  1.00  0.00           H  
ATOM    336  HD2 ARG A  23      10.085   0.545   1.716  1.00  0.00           H  
ATOM    337  HD3 ARG A  23      11.032  -0.914   1.418  1.00  0.00           H  
ATOM    338  HE  ARG A  23      10.312   0.296   3.967  1.00  0.00           H  
ATOM    339 HH11 ARG A  23      12.701  -1.826   2.415  1.00  0.00           H  
ATOM    340 HH12 ARG A  23      13.164  -2.598   3.910  1.00  0.00           H  
ATOM    341 HH21 ARG A  23      10.928  -0.725   5.909  1.00  0.00           H  
ATOM    342 HH22 ARG A  23      12.151  -1.968   5.904  1.00  0.00           H  
ATOM    343  N   PRO A  24      13.008   4.922   3.702  1.00  0.00           N  
ATOM    344  CA  PRO A  24      12.698   6.242   4.245  1.00  0.00           C  
ATOM    345  C   PRO A  24      13.581   7.346   3.655  1.00  0.00           C  
ATOM    346  O   PRO A  24      13.078   8.416   3.314  1.00  0.00           O  
ATOM    347  CB  PRO A  24      12.866   6.130   5.764  1.00  0.00           C  
ATOM    348  CG  PRO A  24      13.788   4.925   5.938  1.00  0.00           C  
ATOM    349  CD  PRO A  24      13.350   4.020   4.790  1.00  0.00           C  
ATOM    350  HA  PRO A  24      11.656   6.483   4.032  1.00  0.00           H  
ATOM    351  HB2 PRO A  24      13.281   7.033   6.215  1.00  0.00           H  
ATOM    352  HB3 PRO A  24      11.899   5.902   6.216  1.00  0.00           H  
ATOM    353  HG2 PRO A  24      14.825   5.230   5.791  1.00  0.00           H  
ATOM    354  HG3 PRO A  24      13.669   4.449   6.912  1.00  0.00           H  
ATOM    355  HD2 PRO A  24      14.147   3.322   4.552  1.00  0.00           H  
ATOM    356  HD3 PRO A  24      12.457   3.477   5.101  1.00  0.00           H  
ATOM    357  N   THR A  25      14.888   7.092   3.528  1.00  0.00           N  
ATOM    358  CA  THR A  25      15.834   8.070   3.006  1.00  0.00           C  
ATOM    359  C   THR A  25      15.492   8.423   1.560  1.00  0.00           C  
ATOM    360  O   THR A  25      15.401   9.597   1.209  1.00  0.00           O  
ATOM    361  CB  THR A  25      17.263   7.523   3.138  1.00  0.00           C  
ATOM    362  OG1 THR A  25      17.502   7.166   4.484  1.00  0.00           O  
ATOM    363  CG2 THR A  25      18.309   8.556   2.707  1.00  0.00           C  
ATOM    364  H   THR A  25      15.247   6.187   3.801  1.00  0.00           H  
ATOM    365  HA  THR A  25      15.747   8.976   3.605  1.00  0.00           H  
ATOM    366  HB  THR A  25      17.374   6.633   2.518  1.00  0.00           H  
ATOM    367  HG1 THR A  25      17.395   7.947   5.033  1.00  0.00           H  
ATOM    368 HG21 THR A  25      19.308   8.149   2.870  1.00  0.00           H  
ATOM    369 HG22 THR A  25      18.198   8.791   1.648  1.00  0.00           H  
ATOM    370 HG23 THR A  25      18.197   9.470   3.291  1.00  0.00           H  
ATOM    371  N   CYS A  26      15.281   7.397   0.732  1.00  0.00           N  
ATOM    372  CA  CYS A  26      14.930   7.552  -0.668  1.00  0.00           C  
ATOM    373  C   CYS A  26      13.563   8.207  -0.816  1.00  0.00           C  
ATOM    374  O   CYS A  26      13.365   9.050  -1.689  1.00  0.00           O  
ATOM    375  CB  CYS A  26      14.951   6.179  -1.344  1.00  0.00           C  
ATOM    376  SG  CYS A  26      16.561   5.362  -1.329  1.00  0.00           S  
ATOM    377  H   CYS A  26      15.316   6.459   1.107  1.00  0.00           H  
ATOM    378  HA  CYS A  26      15.659   8.207  -1.142  1.00  0.00           H  
ATOM    379  HB2 CYS A  26      14.245   5.517  -0.864  1.00  0.00           H  
ATOM    380  HB3 CYS A  26      14.624   6.288  -2.374  1.00  0.00           H  
ATOM    381  N   ALA A  27      12.625   7.816   0.050  1.00  0.00           N  
ATOM    382  CA  ALA A  27      11.276   8.338   0.060  1.00  0.00           C  
ATOM    383  C   ALA A  27      11.321   9.847   0.253  1.00  0.00           C  
ATOM    384  O   ALA A  27      10.591  10.552  -0.429  1.00  0.00           O  
ATOM    385  CB  ALA A  27      10.436   7.648   1.138  1.00  0.00           C  
ATOM    386  H   ALA A  27      12.879   7.159   0.772  1.00  0.00           H  
ATOM    387  HA  ALA A  27      10.815   8.123  -0.904  1.00  0.00           H  
ATOM    388  HB1 ALA A  27      10.372   6.579   0.934  1.00  0.00           H  
ATOM    389  HB2 ALA A  27      10.872   7.804   2.122  1.00  0.00           H  
ATOM    390  HB3 ALA A  27       9.428   8.053   1.134  1.00  0.00           H  
ATOM    391  N   LYS A  28      12.183  10.352   1.142  1.00  0.00           N  
ATOM    392  CA  LYS A  28      12.253  11.780   1.442  1.00  0.00           C  
ATOM    393  C   LYS A  28      13.217  12.539   0.532  1.00  0.00           C  
ATOM    394  O   LYS A  28      13.052  13.745   0.362  1.00  0.00           O  
ATOM    395  CB  LYS A  28      12.532  11.987   2.929  1.00  0.00           C  
ATOM    396  CG  LYS A  28      11.387  11.432   3.793  1.00  0.00           C  
ATOM    397  CD  LYS A  28      10.043  12.160   3.603  1.00  0.00           C  
ATOM    398  CE  LYS A  28       9.078  11.440   2.646  1.00  0.00           C  
ATOM    399  NZ  LYS A  28       8.525  10.204   3.225  1.00  0.00           N  
ATOM    400  H   LYS A  28      12.803   9.720   1.638  1.00  0.00           H  
ATOM    401  HA  LYS A  28      11.299  12.258   1.235  1.00  0.00           H  
ATOM    402  HB2 LYS A  28      13.461  11.480   3.193  1.00  0.00           H  
ATOM    403  HB3 LYS A  28      12.648  13.053   3.135  1.00  0.00           H  
ATOM    404  HG2 LYS A  28      11.267  10.366   3.605  1.00  0.00           H  
ATOM    405  HG3 LYS A  28      11.693  11.566   4.828  1.00  0.00           H  
ATOM    406  HD2 LYS A  28       9.552  12.250   4.573  1.00  0.00           H  
ATOM    407  HD3 LYS A  28      10.231  13.170   3.235  1.00  0.00           H  
ATOM    408  HE2 LYS A  28       8.256  12.106   2.386  1.00  0.00           H  
ATOM    409  HE3 LYS A  28       9.572  11.172   1.721  1.00  0.00           H  
ATOM    410  HZ1 LYS A  28       7.939   9.765   2.526  1.00  0.00           H  
ATOM    411  HZ2 LYS A  28       9.275   9.575   3.472  1.00  0.00           H  
ATOM    412  HZ3 LYS A  28       7.977  10.420   4.045  1.00  0.00           H  
ATOM    413  N   LEU A  29      14.159  11.846  -0.117  1.00  0.00           N  
ATOM    414  CA  LEU A  29      14.877  12.408  -1.252  1.00  0.00           C  
ATOM    415  C   LEU A  29      13.881  12.723  -2.376  1.00  0.00           C  
ATOM    416  O   LEU A  29      13.970  13.775  -3.006  1.00  0.00           O  
ATOM    417  CB  LEU A  29      15.964  11.423  -1.709  1.00  0.00           C  
ATOM    418  CG  LEU A  29      16.778  11.899  -2.924  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      17.539  13.200  -2.638  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      17.778  10.803  -3.309  1.00  0.00           C  
ATOM    421  H   LEU A  29      14.294  10.865   0.093  1.00  0.00           H  
ATOM    422  HA  LEU A  29      15.354  13.332  -0.926  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      16.643  11.242  -0.875  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      15.489  10.480  -1.973  1.00  0.00           H  
ATOM    425  HG  LEU A  29      16.115  12.058  -3.774  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      18.178  13.443  -3.487  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      16.842  14.024  -2.490  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      18.158  13.084  -1.748  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      18.345  11.110  -4.188  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      18.468  10.617  -2.485  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      17.241   9.884  -3.540  1.00  0.00           H  
ATOM    432  N   SER A  30      12.932  11.810  -2.616  1.00  0.00           N  
ATOM    433  CA  SER A  30      11.967  11.887  -3.701  1.00  0.00           C  
ATOM    434  C   SER A  30      10.714  12.696  -3.354  1.00  0.00           C  
ATOM    435  O   SER A  30      10.105  13.279  -4.250  1.00  0.00           O  
ATOM    436  CB  SER A  30      11.582  10.463  -4.100  1.00  0.00           C  
ATOM    437  OG  SER A  30      10.879   9.818  -3.060  1.00  0.00           O  
ATOM    438  H   SER A  30      12.927  10.959  -2.069  1.00  0.00           H  
ATOM    439  HA  SER A  30      12.442  12.357  -4.563  1.00  0.00           H  
ATOM    440  HB2 SER A  30      10.948  10.498  -4.984  1.00  0.00           H  
ATOM    441  HB3 SER A  30      12.481   9.890  -4.323  1.00  0.00           H  
ATOM    442  HG  SER A  30      11.334   9.959  -2.225  1.00  0.00           H  
ATOM    443  N   GLY A  31      10.290  12.679  -2.084  1.00  0.00           N  
ATOM    444  CA  GLY A  31       8.970  13.135  -1.675  1.00  0.00           C  
ATOM    445  C   GLY A  31       7.903  12.037  -1.795  1.00  0.00           C  
ATOM    446  O   GLY A  31       6.717  12.336  -1.663  1.00  0.00           O  
ATOM    447  H   GLY A  31      10.834  12.192  -1.380  1.00  0.00           H  
ATOM    448  HA2 GLY A  31       9.029  13.435  -0.629  1.00  0.00           H  
ATOM    449  HA3 GLY A  31       8.666  14.003  -2.261  1.00  0.00           H  
ATOM    450  N   CYS A  32       8.299  10.771  -2.006  1.00  0.00           N  
ATOM    451  CA  CYS A  32       7.400   9.628  -1.916  1.00  0.00           C  
ATOM    452  C   CYS A  32       7.187   9.235  -0.449  1.00  0.00           C  
ATOM    453  O   CYS A  32       7.764   9.834   0.456  1.00  0.00           O  
ATOM    454  CB  CYS A  32       7.941   8.444  -2.723  1.00  0.00           C  
ATOM    455  SG  CYS A  32       8.324   8.779  -4.462  1.00  0.00           S  
ATOM    456  H   CYS A  32       9.286  10.564  -2.100  1.00  0.00           H  
ATOM    457  HA  CYS A  32       6.452   9.898  -2.367  1.00  0.00           H  
ATOM    458  HB2 CYS A  32       8.843   8.070  -2.242  1.00  0.00           H  
ATOM    459  HB3 CYS A  32       7.202   7.645  -2.697  1.00  0.00           H  
ATOM    460  N   LYS A  33       6.348   8.224  -0.207  1.00  0.00           N  
ATOM    461  CA  LYS A  33       6.082   7.651   1.104  1.00  0.00           C  
ATOM    462  C   LYS A  33       5.502   6.250   0.915  1.00  0.00           C  
ATOM    463  O   LYS A  33       5.259   5.830  -0.214  1.00  0.00           O  
ATOM    464  CB  LYS A  33       5.138   8.564   1.894  1.00  0.00           C  
ATOM    465  CG  LYS A  33       3.819   8.777   1.138  1.00  0.00           C  
ATOM    466  CD  LYS A  33       3.322  10.225   1.199  1.00  0.00           C  
ATOM    467  CE  LYS A  33       4.222  11.203   0.426  1.00  0.00           C  
ATOM    468  NZ  LYS A  33       4.322  10.870  -1.005  1.00  0.00           N  
ATOM    469  H   LYS A  33       5.816   7.820  -0.968  1.00  0.00           H  
ATOM    470  HA  LYS A  33       7.016   7.557   1.655  1.00  0.00           H  
ATOM    471  HB2 LYS A  33       4.923   8.124   2.869  1.00  0.00           H  
ATOM    472  HB3 LYS A  33       5.643   9.509   2.077  1.00  0.00           H  
ATOM    473  HG2 LYS A  33       3.911   8.499   0.095  1.00  0.00           H  
ATOM    474  HG3 LYS A  33       3.080   8.105   1.566  1.00  0.00           H  
ATOM    475  HD2 LYS A  33       2.322  10.253   0.766  1.00  0.00           H  
ATOM    476  HD3 LYS A  33       3.255  10.540   2.242  1.00  0.00           H  
ATOM    477  HE2 LYS A  33       3.802  12.204   0.511  1.00  0.00           H  
ATOM    478  HE3 LYS A  33       5.227  11.223   0.843  1.00  0.00           H  
ATOM    479  HZ1 LYS A  33       4.942  11.532  -1.456  1.00  0.00           H  
ATOM    480  HZ2 LYS A  33       4.687   9.936  -1.130  1.00  0.00           H  
ATOM    481  HZ3 LYS A  33       3.411  10.918  -1.430  1.00  0.00           H  
ATOM    482  N   ILE A  34       5.326   5.516   2.018  1.00  0.00           N  
ATOM    483  CA  ILE A  34       4.872   4.134   2.029  1.00  0.00           C  
ATOM    484  C   ILE A  34       3.730   4.014   3.033  1.00  0.00           C  
ATOM    485  O   ILE A  34       3.874   4.452   4.174  1.00  0.00           O  
ATOM    486  CB  ILE A  34       6.065   3.245   2.412  1.00  0.00           C  
ATOM    487  CG1 ILE A  34       7.115   3.267   1.287  1.00  0.00           C  
ATOM    488  CG2 ILE A  34       5.644   1.813   2.774  1.00  0.00           C  
ATOM    489  CD1 ILE A  34       6.899   2.176   0.239  1.00  0.00           C  
ATOM    490  H   ILE A  34       5.620   5.895   2.905  1.00  0.00           H  
ATOM    491  HA  ILE A  34       4.506   3.835   1.047  1.00  0.00           H  
ATOM    492  HB  ILE A  34       6.529   3.676   3.302  1.00  0.00           H  
ATOM    493 HG12 ILE A  34       7.112   4.225   0.770  1.00  0.00           H  
ATOM    494 HG13 ILE A  34       8.097   3.153   1.735  1.00  0.00           H  
ATOM    495 HG21 ILE A  34       5.021   1.384   1.989  1.00  0.00           H  
ATOM    496 HG22 ILE A  34       6.532   1.196   2.913  1.00  0.00           H  
ATOM    497 HG23 ILE A  34       5.080   1.813   3.706  1.00  0.00           H  
ATOM    498 HD11 ILE A  34       5.848   2.118  -0.028  1.00  0.00           H  
ATOM    499 HD12 ILE A  34       7.478   2.416  -0.651  1.00  0.00           H  
ATOM    500 HD13 ILE A  34       7.223   1.211   0.624  1.00  0.00           H  
ATOM    501  N   ILE A  35       2.606   3.422   2.608  1.00  0.00           N  
ATOM    502  CA  ILE A  35       1.456   3.159   3.460  1.00  0.00           C  
ATOM    503  C   ILE A  35       1.148   1.662   3.494  1.00  0.00           C  
ATOM    504  O   ILE A  35       1.638   0.896   2.664  1.00  0.00           O  
ATOM    505  CB  ILE A  35       0.249   3.982   2.991  1.00  0.00           C  
ATOM    506  CG1 ILE A  35      -0.253   3.509   1.620  1.00  0.00           C  
ATOM    507  CG2 ILE A  35       0.587   5.480   2.992  1.00  0.00           C  
ATOM    508  CD1 ILE A  35      -1.558   4.198   1.237  1.00  0.00           C  
ATOM    509  H   ILE A  35       2.542   3.099   1.652  1.00  0.00           H  
ATOM    510  HA  ILE A  35       1.652   3.468   4.483  1.00  0.00           H  
ATOM    511  HB  ILE A  35      -0.546   3.819   3.715  1.00  0.00           H  
ATOM    512 HG12 ILE A  35       0.500   3.696   0.861  1.00  0.00           H  
ATOM    513 HG13 ILE A  35      -0.453   2.442   1.644  1.00  0.00           H  
ATOM    514 HG21 ILE A  35      -0.320   6.072   2.881  1.00  0.00           H  
ATOM    515 HG22 ILE A  35       1.054   5.751   3.940  1.00  0.00           H  
ATOM    516 HG23 ILE A  35       1.270   5.721   2.177  1.00  0.00           H  
ATOM    517 HD11 ILE A  35      -2.282   4.084   2.043  1.00  0.00           H  
ATOM    518 HD12 ILE A  35      -1.384   5.256   1.046  1.00  0.00           H  
ATOM    519 HD13 ILE A  35      -1.942   3.725   0.335  1.00  0.00           H  
ATOM    520  N   SER A  36       0.284   1.266   4.434  1.00  0.00           N  
ATOM    521  CA  SER A  36      -0.319  -0.050   4.498  1.00  0.00           C  
ATOM    522  C   SER A  36      -1.392  -0.214   3.419  1.00  0.00           C  
ATOM    523  O   SER A  36      -1.568  -1.305   2.880  1.00  0.00           O  
ATOM    524  CB  SER A  36      -0.930  -0.216   5.889  1.00  0.00           C  
ATOM    525  OG  SER A  36       0.078  -0.194   6.878  1.00  0.00           O  
ATOM    526  H   SER A  36      -0.064   1.931   5.108  1.00  0.00           H  
ATOM    527  HA  SER A  36       0.443  -0.809   4.347  1.00  0.00           H  
ATOM    528  HB2 SER A  36      -1.650   0.581   6.082  1.00  0.00           H  
ATOM    529  HB3 SER A  36      -1.446  -1.168   5.930  1.00  0.00           H  
ATOM    530  HG  SER A  36       0.547   0.642   6.828  1.00  0.00           H  
ATOM    531  N   GLY A  37      -2.108   0.877   3.123  1.00  0.00           N  
ATOM    532  CA  GLY A  37      -3.220   0.921   2.185  1.00  0.00           C  
ATOM    533  C   GLY A  37      -2.845   0.385   0.805  1.00  0.00           C  
ATOM    534  O   GLY A  37      -1.741   0.618   0.312  1.00  0.00           O  
ATOM    535  H   GLY A  37      -1.863   1.729   3.604  1.00  0.00           H  
ATOM    536  HA2 GLY A  37      -4.049   0.338   2.586  1.00  0.00           H  
ATOM    537  HA3 GLY A  37      -3.554   1.951   2.073  1.00  0.00           H  
ATOM    538  N   SER A  38      -3.789  -0.332   0.189  1.00  0.00           N  
ATOM    539  CA  SER A  38      -3.673  -0.894  -1.140  1.00  0.00           C  
ATOM    540  C   SER A  38      -3.478   0.211  -2.177  1.00  0.00           C  
ATOM    541  O   SER A  38      -2.630   0.090  -3.056  1.00  0.00           O  
ATOM    542  CB  SER A  38      -4.943  -1.702  -1.421  1.00  0.00           C  
ATOM    543  OG  SER A  38      -6.095  -0.905  -1.228  1.00  0.00           O  
ATOM    544  H   SER A  38      -4.682  -0.466   0.639  1.00  0.00           H  
ATOM    545  HA  SER A  38      -2.816  -1.569  -1.172  1.00  0.00           H  
ATOM    546  HB2 SER A  38      -4.919  -2.061  -2.446  1.00  0.00           H  
ATOM    547  HB3 SER A  38      -4.986  -2.558  -0.747  1.00  0.00           H  
ATOM    548  HG  SER A  38      -6.873  -1.443  -1.395  1.00  0.00           H  
ATOM    549  N   THR A  39      -4.276   1.277  -2.074  1.00  0.00           N  
ATOM    550  CA  THR A  39      -4.284   2.422  -2.953  1.00  0.00           C  
ATOM    551  C   THR A  39      -3.769   3.646  -2.195  1.00  0.00           C  
ATOM    552  O   THR A  39      -4.177   3.900  -1.063  1.00  0.00           O  
ATOM    553  CB  THR A  39      -5.731   2.631  -3.414  1.00  0.00           C  
ATOM    554  OG1 THR A  39      -6.647   2.442  -2.351  1.00  0.00           O  
ATOM    555  CG2 THR A  39      -6.090   1.682  -4.561  1.00  0.00           C  
ATOM    556  H   THR A  39      -4.983   1.314  -1.355  1.00  0.00           H  
ATOM    557  HA  THR A  39      -3.641   2.259  -3.824  1.00  0.00           H  
ATOM    558  HB  THR A  39      -5.825   3.655  -3.746  1.00  0.00           H  
ATOM    559  HG1 THR A  39      -6.692   1.505  -2.142  1.00  0.00           H  
ATOM    560 HG21 THR A  39      -7.119   1.863  -4.875  1.00  0.00           H  
ATOM    561 HG22 THR A  39      -5.427   1.856  -5.408  1.00  0.00           H  
ATOM    562 HG23 THR A  39      -5.993   0.645  -4.236  1.00  0.00           H  
ATOM    563  N   CYS A  40      -2.887   4.413  -2.843  1.00  0.00           N  
ATOM    564  CA  CYS A  40      -2.411   5.701  -2.373  1.00  0.00           C  
ATOM    565  C   CYS A  40      -3.488   6.764  -2.622  1.00  0.00           C  
ATOM    566  O   CYS A  40      -4.346   6.561  -3.482  1.00  0.00           O  
ATOM    567  CB  CYS A  40      -1.150   6.034  -3.167  1.00  0.00           C  
ATOM    568  SG  CYS A  40       0.196   4.840  -3.012  1.00  0.00           S  
ATOM    569  H   CYS A  40      -2.592   4.148  -3.770  1.00  0.00           H  
ATOM    570  HA  CYS A  40      -2.172   5.639  -1.311  1.00  0.00           H  
ATOM    571  HB2 CYS A  40      -1.413   6.102  -4.223  1.00  0.00           H  
ATOM    572  HB3 CYS A  40      -0.781   6.997  -2.846  1.00  0.00           H  
ATOM    573  N   PRO A  41      -3.463   7.902  -1.908  1.00  0.00           N  
ATOM    574  CA  PRO A  41      -4.422   8.974  -2.121  1.00  0.00           C  
ATOM    575  C   PRO A  41      -4.157   9.693  -3.447  1.00  0.00           C  
ATOM    576  O   PRO A  41      -3.111   9.512  -4.072  1.00  0.00           O  
ATOM    577  CB  PRO A  41      -4.246   9.915  -0.927  1.00  0.00           C  
ATOM    578  CG  PRO A  41      -2.766   9.750  -0.594  1.00  0.00           C  
ATOM    579  CD  PRO A  41      -2.532   8.261  -0.848  1.00  0.00           C  
ATOM    580  HA  PRO A  41      -5.440   8.579  -2.122  1.00  0.00           H  
ATOM    581  HB2 PRO A  41      -4.507  10.950  -1.151  1.00  0.00           H  
ATOM    582  HB3 PRO A  41      -4.843   9.553  -0.089  1.00  0.00           H  
ATOM    583  HG2 PRO A  41      -2.173  10.337  -1.296  1.00  0.00           H  
ATOM    584  HG3 PRO A  41      -2.540  10.043   0.431  1.00  0.00           H  
ATOM    585  HD2 PRO A  41      -1.489   8.102  -1.116  1.00  0.00           H  
ATOM    586  HD3 PRO A  41      -2.774   7.695   0.052  1.00  0.00           H  
ATOM    587  N   SER A  42      -5.118  10.532  -3.850  1.00  0.00           N  
ATOM    588  CA  SER A  42      -5.062  11.347  -5.059  1.00  0.00           C  
ATOM    589  C   SER A  42      -3.829  12.259  -5.077  1.00  0.00           C  
ATOM    590  O   SER A  42      -3.348  12.625  -6.148  1.00  0.00           O  
ATOM    591  CB  SER A  42      -6.353  12.167  -5.164  1.00  0.00           C  
ATOM    592  OG  SER A  42      -6.411  12.846  -6.401  1.00  0.00           O  
ATOM    593  H   SER A  42      -5.929  10.636  -3.257  1.00  0.00           H  
ATOM    594  HA  SER A  42      -5.010  10.677  -5.919  1.00  0.00           H  
ATOM    595  HB2 SER A  42      -7.215  11.503  -5.095  1.00  0.00           H  
ATOM    596  HB3 SER A  42      -6.396  12.894  -4.351  1.00  0.00           H  
ATOM    597  HG  SER A  42      -7.217  13.367  -6.430  1.00  0.00           H  
ATOM    598  N   ASP A  43      -3.319  12.616  -3.893  1.00  0.00           N  
ATOM    599  CA  ASP A  43      -2.125  13.424  -3.711  1.00  0.00           C  
ATOM    600  C   ASP A  43      -0.881  12.732  -4.276  1.00  0.00           C  
ATOM    601  O   ASP A  43      -0.053  13.393  -4.900  1.00  0.00           O  
ATOM    602  CB  ASP A  43      -1.939  13.711  -2.216  1.00  0.00           C  
ATOM    603  CG  ASP A  43      -3.151  14.411  -1.609  1.00  0.00           C  
ATOM    604  OD1 ASP A  43      -4.119  13.686  -1.290  1.00  0.00           O  
ATOM    605  OD2 ASP A  43      -3.089  15.652  -1.476  1.00  0.00           O  
ATOM    606  H   ASP A  43      -3.793  12.323  -3.050  1.00  0.00           H  
ATOM    607  HA  ASP A  43      -2.265  14.375  -4.227  1.00  0.00           H  
ATOM    608  HB2 ASP A  43      -1.782  12.775  -1.682  1.00  0.00           H  
ATOM    609  HB3 ASP A  43      -1.059  14.342  -2.082  1.00  0.00           H  
ATOM    610  N   TYR A  44      -0.729  11.420  -4.031  1.00  0.00           N  
ATOM    611  CA  TYR A  44       0.485  10.673  -4.342  1.00  0.00           C  
ATOM    612  C   TYR A  44       0.152   9.338  -5.015  1.00  0.00           C  
ATOM    613  O   TYR A  44       0.455   8.283  -4.463  1.00  0.00           O  
ATOM    614  CB  TYR A  44       1.273  10.459  -3.044  1.00  0.00           C  
ATOM    615  CG  TYR A  44       1.404  11.697  -2.180  1.00  0.00           C  
ATOM    616  CD1 TYR A  44       2.193  12.778  -2.612  1.00  0.00           C  
ATOM    617  CD2 TYR A  44       0.726  11.774  -0.949  1.00  0.00           C  
ATOM    618  CE1 TYR A  44       2.301  13.931  -1.818  1.00  0.00           C  
ATOM    619  CE2 TYR A  44       0.831  12.929  -0.157  1.00  0.00           C  
ATOM    620  CZ  TYR A  44       1.614  14.012  -0.595  1.00  0.00           C  
ATOM    621  OH  TYR A  44       1.714  15.139   0.167  1.00  0.00           O  
ATOM    622  H   TYR A  44      -1.456  10.922  -3.539  1.00  0.00           H  
ATOM    623  HA  TYR A  44       1.114  11.242  -5.020  1.00  0.00           H  
ATOM    624  HB2 TYR A  44       0.790   9.677  -2.460  1.00  0.00           H  
ATOM    625  HB3 TYR A  44       2.267  10.106  -3.305  1.00  0.00           H  
ATOM    626  HD1 TYR A  44       2.717  12.722  -3.553  1.00  0.00           H  
ATOM    627  HD2 TYR A  44       0.118  10.950  -0.607  1.00  0.00           H  
ATOM    628  HE1 TYR A  44       2.904  14.760  -2.157  1.00  0.00           H  
ATOM    629  HE2 TYR A  44       0.297  12.982   0.781  1.00  0.00           H  
ATOM    630  HH  TYR A  44       1.164  15.116   0.954  1.00  0.00           H  
ATOM    631  N   PRO A  45      -0.467   9.356  -6.203  1.00  0.00           N  
ATOM    632  CA  PRO A  45      -1.095   8.184  -6.791  1.00  0.00           C  
ATOM    633  C   PRO A  45      -0.081   7.146  -7.280  1.00  0.00           C  
ATOM    634  O   PRO A  45      -0.399   5.957  -7.304  1.00  0.00           O  
ATOM    635  CB  PRO A  45      -1.938   8.726  -7.948  1.00  0.00           C  
ATOM    636  CG  PRO A  45      -1.172   9.976  -8.382  1.00  0.00           C  
ATOM    637  CD  PRO A  45      -0.649  10.519  -7.053  1.00  0.00           C  
ATOM    638  HA  PRO A  45      -1.760   7.713  -6.065  1.00  0.00           H  
ATOM    639  HB2 PRO A  45      -2.057   8.009  -8.761  1.00  0.00           H  
ATOM    640  HB3 PRO A  45      -2.916   9.026  -7.569  1.00  0.00           H  
ATOM    641  HG2 PRO A  45      -0.333   9.690  -9.018  1.00  0.00           H  
ATOM    642  HG3 PRO A  45      -1.810  10.695  -8.899  1.00  0.00           H  
ATOM    643  HD2 PRO A  45       0.283  11.064  -7.208  1.00  0.00           H  
ATOM    644  HD3 PRO A  45      -1.398  11.173  -6.618  1.00  0.00           H  
ATOM    645  N   LYS A  46       1.112   7.585  -7.702  1.00  0.00           N  
ATOM    646  CA  LYS A  46       2.035   6.746  -8.446  1.00  0.00           C  
ATOM    647  C   LYS A  46       2.675   5.719  -7.510  1.00  0.00           C  
ATOM    648  O   LYS A  46       2.505   4.509  -7.776  1.00  0.00           O  
ATOM    649  CB  LYS A  46       3.068   7.642  -9.147  1.00  0.00           C  
ATOM    650  CG  LYS A  46       4.021   6.873 -10.072  1.00  0.00           C  
ATOM    651  CD  LYS A  46       3.335   6.476 -11.386  1.00  0.00           C  
ATOM    652  CE  LYS A  46       4.282   5.710 -12.316  1.00  0.00           C  
ATOM    653  NZ  LYS A  46       4.573   4.357 -11.810  1.00  0.00           N  
ATOM    654  OXT LYS A  46       3.329   6.155  -6.539  1.00  0.00           O  
ATOM    655  H   LYS A  46       1.383   8.548  -7.545  1.00  0.00           H  
ATOM    656  HA  LYS A  46       1.463   6.217  -9.208  1.00  0.00           H  
ATOM    657  HB2 LYS A  46       2.547   8.400  -9.734  1.00  0.00           H  
ATOM    658  HB3 LYS A  46       3.656   8.159  -8.391  1.00  0.00           H  
ATOM    659  HG2 LYS A  46       4.857   7.531 -10.310  1.00  0.00           H  
ATOM    660  HG3 LYS A  46       4.408   5.996  -9.553  1.00  0.00           H  
ATOM    661  HD2 LYS A  46       2.457   5.860 -11.191  1.00  0.00           H  
ATOM    662  HD3 LYS A  46       3.013   7.385 -11.897  1.00  0.00           H  
ATOM    663  HE2 LYS A  46       3.810   5.615 -13.295  1.00  0.00           H  
ATOM    664  HE3 LYS A  46       5.214   6.265 -12.433  1.00  0.00           H  
ATOM    665  HZ1 LYS A  46       5.013   4.416 -10.903  1.00  0.00           H  
ATOM    666  HZ2 LYS A  46       3.711   3.836 -11.725  1.00  0.00           H  
ATOM    667  HZ3 LYS A  46       5.190   3.879 -12.452  1.00  0.00           H  
TER     668      LYS A  46                                                      
ENDMDL                                                                          
CONECT   41  568                                                                
CONECT   51  455                                                                
CONECT  226  376                                                                
CONECT  376  226                                                                
CONECT  455   51                                                                
CONECT  568   41                                                                
MASTER      128    0    0    2    2    0    0    6 6670   10    6    4          
END