HEADER    CYTOKINE                                16-MAR-01   1I8Y              
TITLE     SEMI-AUTOMATIC STRUCTURE DETERMINATION OF THE CG1 3-30 PEPTIDE BASED  
TITLE    2 ON ARIA                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GRANULIN-1;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINUS (RESIDUES 3-30);                                
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED BY SOLID PHASE 
SOURCE   4 SYNTHESIS. THE SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN         
SOURCE   5 CYPRINUS CARPIO (CARP).                                              
KEYWDS    BETA-HAIRPIN STACK, CYTOKINE                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    W.F.VRANKEN,S.JAMES,H.P.J.BENNETT,F.NI                                
REVDAT   4   27-OCT-21 1I8Y    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1I8Y    1       VERSN                                    
REVDAT   2   01-APR-03 1I8Y    1       JRNL                                     
REVDAT   1   17-APR-02 1I8Y    0                                                
JRNL        AUTH   W.F.VRANKEN,S.JAMES,H.P.BENNETT,F.NI                         
JRNL        TITL   SOLUTION STRUCTURES OF A 30-RESIDUE AMINO-TERMINAL DOMAIN OF 
JRNL        TITL 2 THE CARP GRANULIN-1 PROTEIN AND ITS AMINO-TERMINALLY         
JRNL        TITL 3 TRUNCATED 3-30 SUBFRAGMENT: IMPLICATIONS FOR THE             
JRNL        TITL 4 CONFORMATIONAL STABILITY OF THE STACK OF TWO BETA-HAIRPINS.  
JRNL        REF    PROTEINS                      V.  47    14 2002              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   11870861                                                     
JRNL        DOI    10.1002/PROT.10077.ABS                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.1, ARIA 1.0                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR), LINGE (ARIA)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NO NOE PEAKS WERE MANUALLY ASSIGNED -     
REMARK   3  CALCULATION IS BASED ON INITIAL NOE PEAK LISTS AND CHEMICAL         
REMARK   3  SHIFT ASSIGNMENTS COMBINED WITH AMBIGUOUS RESTRAINTS USED IN        
REMARK   3  ARIA.                                                               
REMARK   4                                                                      
REMARK   4 1I8Y COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013053.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0.02                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : ACETATE BUFFER; ACETATE BUFFER     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 3.0                        
REMARK 210   METHOD USED                   : SEMI-AUTOMATED CALCULATION BASED   
REMARK 210                                   ON A SET OF ARIA RUNS.             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2       57.46   -103.11                                   
REMARK 500  1 ALA A   5       12.65   -148.34                                   
REMARK 500  1 THR A   6      -50.79   -143.80                                   
REMARK 500  1 ILE A   7       80.31     54.28                                   
REMARK 500  1 PRO A   9      162.20    -48.68                                   
REMARK 500  1 PRO A  26       20.41    -78.75                                   
REMARK 500  1 PHE A  27       35.82   -140.41                                   
REMARK 500  2 ASP A   3      114.64   -160.67                                   
REMARK 500  2 ALA A   5      -49.86   -164.87                                   
REMARK 500  2 ILE A   7      107.06     64.58                                   
REMARK 500  3 CYS A   2     -162.04   -117.37                                   
REMARK 500  3 ALA A   4      -19.90   -161.16                                   
REMARK 500  3 ALA A   5      -38.11   -152.58                                   
REMARK 500  3 THR A   6      -63.94    -94.38                                   
REMARK 500  3 ILE A   7      124.30     64.78                                   
REMARK 500  3 ASP A  10     -170.01     61.88                                   
REMARK 500  4 ALA A   4     -151.39     54.40                                   
REMARK 500  4 THR A   6      -72.59   -130.00                                   
REMARK 500  4 ILE A   7       73.47     49.22                                   
REMARK 500  4 PRO A   9      152.78    -44.98                                   
REMARK 500  5 CYS A   2      108.32    -57.25                                   
REMARK 500  5 ALA A   5      -26.61   -153.12                                   
REMARK 500  5 ILE A   7       91.37     60.67                                   
REMARK 500  5 PHE A  27     -179.06     61.44                                   
REMARK 500  6 CYS A   2        4.85   -156.49                                   
REMARK 500  6 ALA A   4      -71.56   -105.44                                   
REMARK 500  6 ALA A   5      -57.73   -135.60                                   
REMARK 500  6 THR A   6     -159.04     42.43                                   
REMARK 500  6 ILE A   7       43.82   -141.07                                   
REMARK 500  6 PRO A   9      170.83    -52.19                                   
REMARK 500  6 PRO A  26       31.96    -80.33                                   
REMARK 500  6 PHE A  27       40.88   -161.02                                   
REMARK 500  7 CYS A   2      101.37    -52.37                                   
REMARK 500  7 ALA A   4      -98.99     50.66                                   
REMARK 500  7 ALA A   5       50.61   -113.55                                   
REMARK 500  7 ILE A   7       87.25     35.08                                   
REMARK 500  8 CYS A   2      104.39    -51.61                                   
REMARK 500  8 THR A   6      -78.04   -137.03                                   
REMARK 500  8 CYS A   8      165.78     59.98                                   
REMARK 500  8 PRO A   9      -72.20    -49.77                                   
REMARK 500  8 TYR A  19      -81.88    -75.45                                   
REMARK 500  9 CYS A   2     -157.55   -154.91                                   
REMARK 500  9 ALA A   4      -57.97   -156.87                                   
REMARK 500  9 ALA A   5      115.33   -164.18                                   
REMARK 500  9 THR A   6      -39.60   -162.29                                   
REMARK 500  9 ASP A  10     -162.79     54.47                                   
REMARK 500 10 CYS A   2       96.39    -48.20                                   
REMARK 500 10 THR A   6      -95.66   -136.68                                   
REMARK 500 10 ILE A   7      108.05     58.34                                   
REMARK 500 10 ASP A  10     -166.75     55.50                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1QGM   RELATED DB: PDB                                   
REMARK 900 1QGM IS CG1-30 MOLECULE                                              
REMARK 900 RELATED ID: 1I8X   RELATED DB: PDB                                   
REMARK 900 1I8X IS CG1-30 MOLECULE                                              
REMARK 900 RELATED ID: 4971   RELATED DB: BMRB                                  
REMARK 900 4871 IS NMR DATA FOR THIS MOLECULE                                   
DBREF  1I8Y A    1    28  UNP    P81013   GRN1_CYPCA       3     30             
SEQADV 1I8Y SER A   15  UNP  P81013    CYS    17 ENGINEERED MUTATION            
SEQADV 1I8Y SER A   25  UNP  P81013    CYS    27 ENGINEERED MUTATION            
SEQRES   1 A   28  HIS CYS ASP ALA ALA THR ILE CYS PRO ASP GLY THR THR          
SEQRES   2 A   28  CYS SER LEU SER PRO TYR GLY VAL TRP TYR CYS SER PRO          
SEQRES   3 A   28  PHE SER                                                      
SHEET    1   A 2 THR A  13  LEU A  16  0                                        
SHEET    2   A 2 TRP A  22  SER A  25 -1  O  TYR A  23   N  SER A  15           
SSBOND   1 CYS A    2    CYS A   14                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   24                          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   HIS A   1      -1.187   7.671   6.334  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -1.863   6.576   5.591  1.00  0.00           C  
ATOM      3  C   HIS A   1      -1.956   6.894   4.102  1.00  0.00           C  
ATOM      4  O   HIS A   1      -1.779   8.041   3.690  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -3.262   6.382   6.180  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -3.741   4.963   6.135  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -3.097   3.972   5.424  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -4.808   4.370   6.720  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -3.748   2.832   5.573  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -4.789   3.047   6.356  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -1.150   7.444   7.349  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -1.706   8.563   6.209  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -0.216   7.795   5.982  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -1.294   5.668   5.722  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -3.257   6.696   7.212  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -3.965   6.988   5.627  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -2.285   4.088   4.888  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -5.539   4.850   7.356  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -3.474   1.885   5.132  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -5.485   2.389   6.563  1.00  0.00           H  
ATOM     21  N   CYS A   2      -2.235   5.871   3.300  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -2.351   6.040   1.857  1.00  0.00           C  
ATOM     23  C   CYS A   2      -3.816   6.048   1.427  1.00  0.00           C  
ATOM     24  O   CYS A   2      -4.238   5.236   0.603  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -1.598   4.923   1.131  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -1.973   3.251   1.749  1.00  0.00           S  
ATOM     27  H   CYS A   2      -2.365   4.981   3.689  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -1.908   6.989   1.597  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -1.853   4.950   0.082  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -0.536   5.085   1.242  1.00  0.00           H  
ATOM     31  N   ASP A   3      -4.585   6.972   1.994  1.00  0.00           N  
ATOM     32  CA  ASP A   3      -6.003   7.088   1.673  1.00  0.00           C  
ATOM     33  C   ASP A   3      -6.377   8.537   1.379  1.00  0.00           C  
ATOM     34  O   ASP A   3      -7.546   8.916   1.461  1.00  0.00           O  
ATOM     35  CB  ASP A   3      -6.852   6.553   2.827  1.00  0.00           C  
ATOM     36  CG  ASP A   3      -7.938   5.604   2.356  1.00  0.00           C  
ATOM     37  OD1 ASP A   3      -7.737   4.939   1.318  1.00  0.00           O  
ATOM     38  OD2 ASP A   3      -8.989   5.526   3.026  1.00  0.00           O  
ATOM     39  H   ASP A   3      -4.191   7.590   2.644  1.00  0.00           H  
ATOM     40  HA  ASP A   3      -6.194   6.494   0.792  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -6.214   6.023   3.519  1.00  0.00           H  
ATOM     42  HB3 ASP A   3      -7.319   7.382   3.338  1.00  0.00           H  
ATOM     43  N   ALA A   4      -5.377   9.342   1.035  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -5.599  10.749   0.728  1.00  0.00           C  
ATOM     45  C   ALA A   4      -4.773  11.185  -0.477  1.00  0.00           C  
ATOM     46  O   ALA A   4      -4.962  12.279  -1.008  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -5.268  11.611   1.937  1.00  0.00           C  
ATOM     48  H   ALA A   4      -4.468   8.980   0.987  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -6.647  10.879   0.499  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -4.269  11.385   2.278  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -5.973  11.407   2.729  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -5.328  12.654   1.662  1.00  0.00           H  
ATOM     53  N   ALA A   5      -3.857  10.321  -0.904  1.00  0.00           N  
ATOM     54  CA  ALA A   5      -3.001  10.617  -2.048  1.00  0.00           C  
ATOM     55  C   ALA A   5      -2.640   9.345  -2.808  1.00  0.00           C  
ATOM     56  O   ALA A   5      -1.748   9.350  -3.658  1.00  0.00           O  
ATOM     57  CB  ALA A   5      -1.742  11.338  -1.592  1.00  0.00           C  
ATOM     58  H   ALA A   5      -3.754   9.464  -0.440  1.00  0.00           H  
ATOM     59  HA  ALA A   5      -3.546  11.276  -2.708  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      -0.938  10.625  -1.485  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      -1.926  11.819  -0.642  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      -1.468  12.082  -2.325  1.00  0.00           H  
ATOM     63  N   THR A   6      -3.338   8.257  -2.497  1.00  0.00           N  
ATOM     64  CA  THR A   6      -3.094   6.976  -3.150  1.00  0.00           C  
ATOM     65  C   THR A   6      -4.396   6.210  -3.351  1.00  0.00           C  
ATOM     66  O   THR A   6      -4.693   5.749  -4.453  1.00  0.00           O  
ATOM     67  CB  THR A   6      -2.118   6.107  -2.334  1.00  0.00           C  
ATOM     68  OG1 THR A   6      -0.910   6.834  -2.078  1.00  0.00           O  
ATOM     69  CG2 THR A   6      -1.791   4.818  -3.072  1.00  0.00           C  
ATOM     70  H   THR A   6      -4.036   8.318  -1.812  1.00  0.00           H  
ATOM     71  HA  THR A   6      -2.649   7.173  -4.115  1.00  0.00           H  
ATOM     72  HB  THR A   6      -2.585   5.857  -1.392  1.00  0.00           H  
ATOM     73  HG1 THR A   6      -1.106   7.596  -1.527  1.00  0.00           H  
ATOM     74 HG21 THR A   6      -2.535   4.641  -3.834  1.00  0.00           H  
ATOM     75 HG22 THR A   6      -1.788   3.994  -2.373  1.00  0.00           H  
ATOM     76 HG23 THR A   6      -0.817   4.903  -3.531  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.169   6.081  -2.275  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -6.445   5.373  -2.320  1.00  0.00           C  
ATOM     79  C   ILE A   7      -6.279   3.961  -2.876  1.00  0.00           C  
ATOM     80  O   ILE A   7      -6.556   3.710  -4.049  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -7.485   6.128  -3.172  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -7.342   7.640  -2.985  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -8.892   5.677  -2.809  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -7.346   8.412  -4.287  1.00  0.00           C  
ATOM     85  H   ILE A   7      -4.873   6.474  -1.427  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -6.822   5.307  -1.309  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -7.313   5.883  -4.210  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -8.162   8.002  -2.384  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -6.410   7.847  -2.478  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -8.983   5.613  -1.735  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -9.083   4.707  -3.245  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -9.608   6.390  -3.190  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -7.138   9.453  -4.089  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -8.314   8.322  -4.756  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -6.588   8.013  -4.945  1.00  0.00           H  
ATOM     96  N   CYS A   8      -5.831   3.042  -2.025  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -5.636   1.654  -2.431  1.00  0.00           C  
ATOM     98  C   CYS A   8      -6.983   0.968  -2.659  1.00  0.00           C  
ATOM     99  O   CYS A   8      -8.003   1.405  -2.125  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -4.834   0.897  -1.368  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -3.077   1.371  -1.283  1.00  0.00           S  
ATOM    102  H   CYS A   8      -5.631   3.303  -1.102  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -5.082   1.654  -3.358  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -5.271   1.083  -0.397  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -4.880  -0.161  -1.580  1.00  0.00           H  
ATOM    106  N   PRO A   9      -7.009  -0.116  -3.461  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -8.245  -0.853  -3.752  1.00  0.00           C  
ATOM    108  C   PRO A   9      -9.041  -1.181  -2.491  1.00  0.00           C  
ATOM    109  O   PRO A   9      -8.512  -1.134  -1.380  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -7.743  -2.135  -4.418  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -6.446  -1.753  -5.043  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -5.841  -0.705  -4.147  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -8.875  -0.310  -4.441  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -7.612  -2.904  -3.671  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -8.456  -2.462  -5.160  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -5.799  -2.616  -5.100  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -6.619  -1.348  -6.028  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -5.167  -1.161  -3.437  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -5.325   0.039  -4.734  1.00  0.00           H  
ATOM    120  N   ASP A  10     -10.317  -1.508  -2.670  1.00  0.00           N  
ATOM    121  CA  ASP A  10     -11.186  -1.838  -1.546  1.00  0.00           C  
ATOM    122  C   ASP A  10     -10.706  -3.095  -0.826  1.00  0.00           C  
ATOM    123  O   ASP A  10     -10.485  -4.134  -1.449  1.00  0.00           O  
ATOM    124  CB  ASP A  10     -12.626  -2.030  -2.027  1.00  0.00           C  
ATOM    125  CG  ASP A  10     -12.772  -3.218  -2.958  1.00  0.00           C  
ATOM    126  OD1 ASP A  10     -12.420  -3.086  -4.149  1.00  0.00           O  
ATOM    127  OD2 ASP A  10     -13.237  -4.281  -2.495  1.00  0.00           O  
ATOM    128  H   ASP A  10     -10.683  -1.525  -3.578  1.00  0.00           H  
ATOM    129  HA  ASP A  10     -11.158  -1.010  -0.853  1.00  0.00           H  
ATOM    130  HB2 ASP A  10     -13.267  -2.185  -1.172  1.00  0.00           H  
ATOM    131  HB3 ASP A  10     -12.944  -1.142  -2.554  1.00  0.00           H  
ATOM    132  N   GLY A  11     -10.552  -2.992   0.491  1.00  0.00           N  
ATOM    133  CA  GLY A  11     -10.107  -4.127   1.280  1.00  0.00           C  
ATOM    134  C   GLY A  11      -8.639  -4.447   1.080  1.00  0.00           C  
ATOM    135  O   GLY A  11      -8.243  -5.612   1.112  1.00  0.00           O  
ATOM    136  H   GLY A  11     -10.748  -2.139   0.931  1.00  0.00           H  
ATOM    137  HA2 GLY A  11     -10.276  -3.911   2.325  1.00  0.00           H  
ATOM    138  HA3 GLY A  11     -10.693  -4.992   1.005  1.00  0.00           H  
ATOM    139  N   THR A  12      -7.827  -3.413   0.879  1.00  0.00           N  
ATOM    140  CA  THR A  12      -6.393  -3.598   0.680  1.00  0.00           C  
ATOM    141  C   THR A  12      -5.590  -2.628   1.540  1.00  0.00           C  
ATOM    142  O   THR A  12      -6.073  -1.554   1.899  1.00  0.00           O  
ATOM    143  CB  THR A  12      -5.995  -3.406  -0.797  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -6.077  -2.021  -1.153  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -6.893  -4.224  -1.713  1.00  0.00           C  
ATOM    146  H   THR A  12      -8.199  -2.507   0.868  1.00  0.00           H  
ATOM    147  HA  THR A  12      -6.145  -4.609   0.968  1.00  0.00           H  
ATOM    148  HB  THR A  12      -4.976  -3.741  -0.924  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -5.760  -1.483  -0.425  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -6.582  -5.258  -1.692  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -6.818  -3.846  -2.721  1.00  0.00           H  
ATOM    152 HG23 THR A  12      -7.916  -4.149  -1.375  1.00  0.00           H  
ATOM    153  N   THR A  13      -4.360  -3.014   1.866  1.00  0.00           N  
ATOM    154  CA  THR A  13      -3.486  -2.179   2.682  1.00  0.00           C  
ATOM    155  C   THR A  13      -2.145  -1.955   1.993  1.00  0.00           C  
ATOM    156  O   THR A  13      -1.666  -2.816   1.255  1.00  0.00           O  
ATOM    157  CB  THR A  13      -3.238  -2.807   4.066  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -2.236  -2.064   4.769  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -2.798  -4.257   3.930  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.031  -3.881   1.548  1.00  0.00           H  
ATOM    161  HA  THR A  13      -3.972  -1.224   2.822  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.160  -2.777   4.629  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -2.612  -1.701   5.574  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -2.304  -4.570   4.839  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -2.114  -4.350   3.099  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -3.662  -4.881   3.757  1.00  0.00           H  
ATOM    167  N   CYS A  14      -1.544  -0.795   2.236  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.258  -0.460   1.634  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.832  -0.333   2.692  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.584   0.130   3.806  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.369   0.842   0.839  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.157   2.349   1.841  1.00  0.00           S  
ATOM    173  H   CYS A  14      -1.975  -0.148   2.833  1.00  0.00           H  
ATOM    174  HA  CYS A  14       0.008  -1.259   0.959  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       0.389   0.851   0.070  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.344   0.889   0.376  1.00  0.00           H  
ATOM    177  N   SER A  15       2.042  -0.748   2.331  1.00  0.00           N  
ATOM    178  CA  SER A  15       3.182  -0.683   3.238  1.00  0.00           C  
ATOM    179  C   SER A  15       4.427  -0.198   2.503  1.00  0.00           C  
ATOM    180  O   SER A  15       4.611  -0.484   1.319  1.00  0.00           O  
ATOM    181  CB  SER A  15       3.443  -2.056   3.863  1.00  0.00           C  
ATOM    182  OG  SER A  15       4.831  -2.338   3.919  1.00  0.00           O  
ATOM    183  H   SER A  15       2.171  -1.105   1.427  1.00  0.00           H  
ATOM    184  HA  SER A  15       2.943   0.020   4.022  1.00  0.00           H  
ATOM    185  HB2 SER A  15       3.044  -2.074   4.866  1.00  0.00           H  
ATOM    186  HB3 SER A  15       2.957  -2.817   3.270  1.00  0.00           H  
ATOM    187  HG  SER A  15       5.148  -2.561   3.041  1.00  0.00           H  
ATOM    188  N   LEU A  16       5.279   0.540   3.209  1.00  0.00           N  
ATOM    189  CA  LEU A  16       6.504   1.065   2.618  1.00  0.00           C  
ATOM    190  C   LEU A  16       7.576  -0.017   2.532  1.00  0.00           C  
ATOM    191  O   LEU A  16       7.768  -0.794   3.468  1.00  0.00           O  
ATOM    192  CB  LEU A  16       7.021   2.254   3.433  1.00  0.00           C  
ATOM    193  CG  LEU A  16       8.361   2.832   2.967  1.00  0.00           C  
ATOM    194  CD1 LEU A  16       8.254   3.356   1.543  1.00  0.00           C  
ATOM    195  CD2 LEU A  16       8.818   3.937   3.908  1.00  0.00           C  
ATOM    196  H   LEU A  16       5.078   0.736   4.148  1.00  0.00           H  
ATOM    197  HA  LEU A  16       6.270   1.400   1.618  1.00  0.00           H  
ATOM    198  HB2 LEU A  16       6.281   3.039   3.391  1.00  0.00           H  
ATOM    199  HB3 LEU A  16       7.129   1.939   4.460  1.00  0.00           H  
ATOM    200  HG  LEU A  16       9.106   2.050   2.980  1.00  0.00           H  
ATOM    201 HD11 LEU A  16       8.532   4.399   1.522  1.00  0.00           H  
ATOM    202 HD12 LEU A  16       7.238   3.247   1.194  1.00  0.00           H  
ATOM    203 HD13 LEU A  16       8.917   2.794   0.902  1.00  0.00           H  
ATOM    204 HD21 LEU A  16       7.960   4.370   4.399  1.00  0.00           H  
ATOM    205 HD22 LEU A  16       9.333   4.700   3.342  1.00  0.00           H  
ATOM    206 HD23 LEU A  16       9.487   3.525   4.649  1.00  0.00           H  
ATOM    207  N   SER A  17       8.271  -0.060   1.400  1.00  0.00           N  
ATOM    208  CA  SER A  17       9.326  -1.043   1.182  1.00  0.00           C  
ATOM    209  C   SER A  17      10.691  -0.463   1.551  1.00  0.00           C  
ATOM    210  O   SER A  17      10.872   0.755   1.556  1.00  0.00           O  
ATOM    211  CB  SER A  17       9.327  -1.496  -0.280  1.00  0.00           C  
ATOM    212  OG  SER A  17       9.380  -2.909  -0.378  1.00  0.00           O  
ATOM    213  H   SER A  17       8.070   0.587   0.693  1.00  0.00           H  
ATOM    214  HA  SER A  17       9.125  -1.894   1.815  1.00  0.00           H  
ATOM    215  HB2 SER A  17       8.426  -1.149  -0.762  1.00  0.00           H  
ATOM    216  HB3 SER A  17      10.188  -1.080  -0.783  1.00  0.00           H  
ATOM    217  HG  SER A  17       9.249  -3.296   0.491  1.00  0.00           H  
ATOM    218  N   PRO A  18      11.675  -1.327   1.867  1.00  0.00           N  
ATOM    219  CA  PRO A  18      13.024  -0.883   2.236  1.00  0.00           C  
ATOM    220  C   PRO A  18      13.724  -0.150   1.096  1.00  0.00           C  
ATOM    221  O   PRO A  18      14.797   0.426   1.281  1.00  0.00           O  
ATOM    222  CB  PRO A  18      13.762  -2.185   2.569  1.00  0.00           C  
ATOM    223  CG  PRO A  18      12.983  -3.258   1.888  1.00  0.00           C  
ATOM    224  CD  PRO A  18      11.554  -2.796   1.890  1.00  0.00           C  
ATOM    225  HA  PRO A  18      13.003  -0.246   3.109  1.00  0.00           H  
ATOM    226  HB2 PRO A  18      14.774  -2.133   2.193  1.00  0.00           H  
ATOM    227  HB3 PRO A  18      13.777  -2.329   3.639  1.00  0.00           H  
ATOM    228  HG2 PRO A  18      13.336  -3.382   0.875  1.00  0.00           H  
ATOM    229  HG3 PRO A  18      13.078  -4.184   2.435  1.00  0.00           H  
ATOM    230  HD2 PRO A  18      11.040  -3.155   1.011  1.00  0.00           H  
ATOM    231  HD3 PRO A  18      11.051  -3.127   2.786  1.00  0.00           H  
ATOM    232  N   TYR A  19      13.108  -0.171  -0.082  1.00  0.00           N  
ATOM    233  CA  TYR A  19      13.667   0.494  -1.252  1.00  0.00           C  
ATOM    234  C   TYR A  19      13.017   1.859  -1.457  1.00  0.00           C  
ATOM    235  O   TYR A  19      13.590   2.742  -2.095  1.00  0.00           O  
ATOM    236  CB  TYR A  19      13.471  -0.369  -2.500  1.00  0.00           C  
ATOM    237  CG  TYR A  19      14.580  -1.371  -2.728  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      14.611  -2.571  -2.029  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      15.595  -1.117  -3.642  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      15.622  -3.490  -2.235  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      16.609  -2.032  -3.855  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      16.618  -3.216  -3.148  1.00  0.00           C  
ATOM    243  OH  TYR A  19      17.626  -4.130  -3.356  1.00  0.00           O  
ATOM    244  H   TYR A  19      12.254  -0.645  -0.165  1.00  0.00           H  
ATOM    245  HA  TYR A  19      14.725   0.633  -1.082  1.00  0.00           H  
ATOM    246  HB2 TYR A  19      12.545  -0.916  -2.407  1.00  0.00           H  
ATOM    247  HB3 TYR A  19      13.418   0.272  -3.367  1.00  0.00           H  
ATOM    248  HD1 TYR A  19      13.830  -2.783  -1.314  1.00  0.00           H  
ATOM    249  HD2 TYR A  19      15.585  -0.189  -4.194  1.00  0.00           H  
ATOM    250  HE1 TYR A  19      15.629  -4.418  -1.681  1.00  0.00           H  
ATOM    251  HE2 TYR A  19      17.389  -1.817  -4.570  1.00  0.00           H  
ATOM    252  HH  TYR A  19      17.969  -4.427  -2.511  1.00  0.00           H  
ATOM    253  N   GLY A  20      11.816   2.020  -0.909  1.00  0.00           N  
ATOM    254  CA  GLY A  20      11.101   3.276  -1.039  1.00  0.00           C  
ATOM    255  C   GLY A  20       9.943   3.184  -2.014  1.00  0.00           C  
ATOM    256  O   GLY A  20       9.741   4.081  -2.833  1.00  0.00           O  
ATOM    257  H   GLY A  20      11.412   1.278  -0.413  1.00  0.00           H  
ATOM    258  HA2 GLY A  20      10.720   3.562  -0.070  1.00  0.00           H  
ATOM    259  HA3 GLY A  20      11.787   4.035  -1.383  1.00  0.00           H  
ATOM    260  N   VAL A  21       9.182   2.097  -1.926  1.00  0.00           N  
ATOM    261  CA  VAL A  21       8.039   1.890  -2.809  1.00  0.00           C  
ATOM    262  C   VAL A  21       6.771   1.602  -2.012  1.00  0.00           C  
ATOM    263  O   VAL A  21       6.825   1.016  -0.931  1.00  0.00           O  
ATOM    264  CB  VAL A  21       8.285   0.726  -3.788  1.00  0.00           C  
ATOM    265  CG1 VAL A  21       7.333   0.814  -4.971  1.00  0.00           C  
ATOM    266  CG2 VAL A  21       9.732   0.716  -4.259  1.00  0.00           C  
ATOM    267  H   VAL A  21       9.395   1.417  -1.253  1.00  0.00           H  
ATOM    268  HA  VAL A  21       7.894   2.793  -3.384  1.00  0.00           H  
ATOM    269  HB  VAL A  21       8.091  -0.201  -3.269  1.00  0.00           H  
ATOM    270 HG11 VAL A  21       7.893   0.729  -5.891  1.00  0.00           H  
ATOM    271 HG12 VAL A  21       6.819   1.764  -4.950  1.00  0.00           H  
ATOM    272 HG13 VAL A  21       6.612   0.013  -4.914  1.00  0.00           H  
ATOM    273 HG21 VAL A  21       9.775   1.011  -5.297  1.00  0.00           H  
ATOM    274 HG22 VAL A  21      10.139  -0.278  -4.149  1.00  0.00           H  
ATOM    275 HG23 VAL A  21      10.309   1.409  -3.664  1.00  0.00           H  
ATOM    276  N   TRP A  22       5.630   2.015  -2.557  1.00  0.00           N  
ATOM    277  CA  TRP A  22       4.346   1.800  -1.901  1.00  0.00           C  
ATOM    278  C   TRP A  22       3.446   0.910  -2.753  1.00  0.00           C  
ATOM    279  O   TRP A  22       3.212   1.191  -3.929  1.00  0.00           O  
ATOM    280  CB  TRP A  22       3.654   3.138  -1.635  1.00  0.00           C  
ATOM    281  CG  TRP A  22       4.380   3.996  -0.644  1.00  0.00           C  
ATOM    282  CD1 TRP A  22       5.359   4.908  -0.912  1.00  0.00           C  
ATOM    283  CD2 TRP A  22       4.184   4.022   0.774  1.00  0.00           C  
ATOM    284  NE1 TRP A  22       5.784   5.501   0.253  1.00  0.00           N  
ATOM    285  CE2 TRP A  22       5.077   4.974   1.302  1.00  0.00           C  
ATOM    286  CE3 TRP A  22       3.338   3.334   1.649  1.00  0.00           C  
ATOM    287  CZ2 TRP A  22       5.148   5.253   2.664  1.00  0.00           C  
ATOM    288  CZ3 TRP A  22       3.410   3.612   3.001  1.00  0.00           C  
ATOM    289  CH2 TRP A  22       4.309   4.565   3.497  1.00  0.00           C  
ATOM    290  H   TRP A  22       5.653   2.474  -3.422  1.00  0.00           H  
ATOM    291  HA  TRP A  22       4.533   1.307  -0.958  1.00  0.00           H  
ATOM    292  HB2 TRP A  22       3.582   3.688  -2.562  1.00  0.00           H  
ATOM    293  HB3 TRP A  22       2.661   2.953  -1.254  1.00  0.00           H  
ATOM    294  HD1 TRP A  22       5.737   5.123  -1.901  1.00  0.00           H  
ATOM    295  HE1 TRP A  22       6.478   6.189   0.321  1.00  0.00           H  
ATOM    296  HE3 TRP A  22       2.639   2.595   1.285  1.00  0.00           H  
ATOM    297  HZ2 TRP A  22       5.835   5.985   3.063  1.00  0.00           H  
ATOM    298  HZ3 TRP A  22       2.765   3.089   3.692  1.00  0.00           H  
ATOM    299  HH2 TRP A  22       4.331   4.749   4.561  1.00  0.00           H  
ATOM    300  N   TYR A  23       2.946  -0.165  -2.153  1.00  0.00           N  
ATOM    301  CA  TYR A  23       2.074  -1.098  -2.856  1.00  0.00           C  
ATOM    302  C   TYR A  23       0.987  -1.630  -1.928  1.00  0.00           C  
ATOM    303  O   TYR A  23       1.200  -1.765  -0.723  1.00  0.00           O  
ATOM    304  CB  TYR A  23       2.890  -2.260  -3.432  1.00  0.00           C  
ATOM    305  CG  TYR A  23       3.820  -2.913  -2.431  1.00  0.00           C  
ATOM    306  CD1 TYR A  23       5.018  -2.309  -2.069  1.00  0.00           C  
ATOM    307  CD2 TYR A  23       3.501  -4.135  -1.852  1.00  0.00           C  
ATOM    308  CE1 TYR A  23       5.871  -2.903  -1.159  1.00  0.00           C  
ATOM    309  CE2 TYR A  23       4.348  -4.735  -0.940  1.00  0.00           C  
ATOM    310  CZ  TYR A  23       5.531  -4.115  -0.597  1.00  0.00           C  
ATOM    311  OH  TYR A  23       6.378  -4.710   0.310  1.00  0.00           O  
ATOM    312  H   TYR A  23       3.170  -0.336  -1.214  1.00  0.00           H  
ATOM    313  HA  TYR A  23       1.604  -0.563  -3.669  1.00  0.00           H  
ATOM    314  HB2 TYR A  23       2.214  -3.018  -3.797  1.00  0.00           H  
ATOM    315  HB3 TYR A  23       3.489  -1.895  -4.253  1.00  0.00           H  
ATOM    316  HD1 TYR A  23       5.281  -1.358  -2.510  1.00  0.00           H  
ATOM    317  HD2 TYR A  23       2.574  -4.618  -2.123  1.00  0.00           H  
ATOM    318  HE1 TYR A  23       6.797  -2.417  -0.890  1.00  0.00           H  
ATOM    319  HE2 TYR A  23       4.082  -5.685  -0.501  1.00  0.00           H  
ATOM    320  HH  TYR A  23       7.281  -4.658  -0.012  1.00  0.00           H  
ATOM    321  N   CYS A  24      -0.178  -1.930  -2.495  1.00  0.00           N  
ATOM    322  CA  CYS A  24      -1.297  -2.445  -1.712  1.00  0.00           C  
ATOM    323  C   CYS A  24      -1.633  -3.878  -2.114  1.00  0.00           C  
ATOM    324  O   CYS A  24      -1.451  -4.269  -3.267  1.00  0.00           O  
ATOM    325  CB  CYS A  24      -2.528  -1.553  -1.890  1.00  0.00           C  
ATOM    326  SG  CYS A  24      -2.164   0.096  -2.575  1.00  0.00           S  
ATOM    327  H   CYS A  24      -0.288  -1.800  -3.460  1.00  0.00           H  
ATOM    328  HA  CYS A  24      -1.004  -2.436  -0.673  1.00  0.00           H  
ATOM    329  HB2 CYS A  24      -3.222  -2.039  -2.559  1.00  0.00           H  
ATOM    330  HB3 CYS A  24      -3.002  -1.412  -0.929  1.00  0.00           H  
ATOM    331  N   SER A  25      -2.124  -4.655  -1.152  1.00  0.00           N  
ATOM    332  CA  SER A  25      -2.488  -6.046  -1.401  1.00  0.00           C  
ATOM    333  C   SER A  25      -3.816  -6.391  -0.729  1.00  0.00           C  
ATOM    334  O   SER A  25      -4.075  -5.976   0.401  1.00  0.00           O  
ATOM    335  CB  SER A  25      -1.390  -6.981  -0.892  1.00  0.00           C  
ATOM    336  OG  SER A  25      -1.205  -6.840   0.506  1.00  0.00           O  
ATOM    337  H   SER A  25      -2.245  -4.283  -0.254  1.00  0.00           H  
ATOM    338  HA  SER A  25      -2.592  -6.175  -2.467  1.00  0.00           H  
ATOM    339  HB2 SER A  25      -1.664  -8.004  -1.103  1.00  0.00           H  
ATOM    340  HB3 SER A  25      -0.461  -6.747  -1.391  1.00  0.00           H  
ATOM    341  HG  SER A  25      -0.544  -7.469   0.807  1.00  0.00           H  
ATOM    342  N   PRO A  26      -4.684  -7.153  -1.422  1.00  0.00           N  
ATOM    343  CA  PRO A  26      -5.991  -7.550  -0.898  1.00  0.00           C  
ATOM    344  C   PRO A  26      -5.897  -8.711   0.090  1.00  0.00           C  
ATOM    345  O   PRO A  26      -6.883  -9.406   0.336  1.00  0.00           O  
ATOM    346  CB  PRO A  26      -6.776  -7.981  -2.150  1.00  0.00           C  
ATOM    347  CG  PRO A  26      -5.870  -7.732  -3.317  1.00  0.00           C  
ATOM    348  CD  PRO A  26      -4.473  -7.684  -2.770  1.00  0.00           C  
ATOM    349  HA  PRO A  26      -6.494  -6.720  -0.425  1.00  0.00           H  
ATOM    350  HB2 PRO A  26      -7.032  -9.027  -2.070  1.00  0.00           H  
ATOM    351  HB3 PRO A  26      -7.679  -7.393  -2.225  1.00  0.00           H  
ATOM    352  HG2 PRO A  26      -5.963  -8.537  -4.031  1.00  0.00           H  
ATOM    353  HG3 PRO A  26      -6.122  -6.790  -3.781  1.00  0.00           H  
ATOM    354  HD2 PRO A  26      -4.043  -8.675  -2.736  1.00  0.00           H  
ATOM    355  HD3 PRO A  26      -3.856  -7.020  -3.357  1.00  0.00           H  
ATOM    356  N   PHE A  27      -4.710  -8.915   0.652  1.00  0.00           N  
ATOM    357  CA  PHE A  27      -4.496  -9.993   1.613  1.00  0.00           C  
ATOM    358  C   PHE A  27      -3.590  -9.538   2.752  1.00  0.00           C  
ATOM    359  O   PHE A  27      -2.782 -10.314   3.264  1.00  0.00           O  
ATOM    360  CB  PHE A  27      -3.890 -11.215   0.918  1.00  0.00           C  
ATOM    361  CG  PHE A  27      -2.788 -10.877  -0.047  1.00  0.00           C  
ATOM    362  CD1 PHE A  27      -1.502 -10.631   0.407  1.00  0.00           C  
ATOM    363  CD2 PHE A  27      -3.039 -10.807  -1.407  1.00  0.00           C  
ATOM    364  CE1 PHE A  27      -0.488 -10.321  -0.478  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -2.029 -10.498  -2.298  1.00  0.00           C  
ATOM    366  CZ  PHE A  27      -0.751 -10.254  -1.832  1.00  0.00           C  
ATOM    367  H   PHE A  27      -3.961  -8.329   0.418  1.00  0.00           H  
ATOM    368  HA  PHE A  27      -5.457 -10.265   2.022  1.00  0.00           H  
ATOM    369  HB2 PHE A  27      -3.483 -11.880   1.665  1.00  0.00           H  
ATOM    370  HB3 PHE A  27      -4.666 -11.729   0.370  1.00  0.00           H  
ATOM    371  HD1 PHE A  27      -1.295 -10.682   1.466  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -4.038 -10.997  -1.772  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       0.510 -10.130  -0.111  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -2.237 -10.447  -3.356  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.040 -10.013  -2.526  1.00  0.00           H  
ATOM    376  N   SER A  28      -3.734  -8.275   3.145  1.00  0.00           N  
ATOM    377  CA  SER A  28      -2.935  -7.708   4.227  1.00  0.00           C  
ATOM    378  C   SER A  28      -1.442  -7.833   3.932  1.00  0.00           C  
ATOM    379  O   SER A  28      -0.830  -8.825   4.383  1.00  0.00           O  
ATOM    380  CB  SER A  28      -3.268  -8.397   5.553  1.00  0.00           C  
ATOM    381  OG  SER A  28      -4.665  -8.597   5.686  1.00  0.00           O  
ATOM    382  OXT SER A  28      -0.898  -6.938   3.252  1.00  0.00           O  
ATOM    383  H   SER A  28      -4.398  -7.710   2.697  1.00  0.00           H  
ATOM    384  HA  SER A  28      -3.185  -6.661   4.306  1.00  0.00           H  
ATOM    385  HB2 SER A  28      -2.775  -9.357   5.591  1.00  0.00           H  
ATOM    386  HB3 SER A  28      -2.925  -7.783   6.372  1.00  0.00           H  
ATOM    387  HG  SER A  28      -5.134  -7.896   5.229  1.00  0.00           H  
TER     388      SER A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       2.911   7.941   2.455  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.823   7.004   2.840  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.571   7.239   1.999  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.405   8.302   1.401  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.510   7.206   4.324  1.00  0.00           C  
ATOM      6  CG  HIS A   1       0.707   6.093   4.923  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.607   4.843   4.348  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.039   6.046   6.052  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.165   4.076   5.097  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.569   4.782   6.136  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.539   8.909   2.380  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.313   7.664   1.537  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.666   7.925   3.170  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.169   5.993   2.683  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.436   7.279   4.874  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       0.952   8.123   4.446  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       1.039   4.561   3.515  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -0.189   6.852   6.756  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -0.421   3.047   4.893  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -1.215   4.479   6.808  1.00  0.00           H  
ATOM     21  N   CYS A   2      -0.306   6.240   1.958  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -1.543   6.337   1.189  1.00  0.00           C  
ATOM     23  C   CYS A   2      -2.685   6.860   2.055  1.00  0.00           C  
ATOM     24  O   CYS A   2      -3.401   6.085   2.691  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -1.913   4.971   0.607  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -0.496   3.849   0.378  1.00  0.00           S  
ATOM     27  H   CYS A   2      -0.116   5.417   2.455  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -1.375   7.030   0.378  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -2.612   4.483   1.270  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -2.380   5.114  -0.357  1.00  0.00           H  
ATOM     31  N   ASP A   3      -2.849   8.180   2.076  1.00  0.00           N  
ATOM     32  CA  ASP A   3      -3.905   8.807   2.863  1.00  0.00           C  
ATOM     33  C   ASP A   3      -4.188  10.222   2.367  1.00  0.00           C  
ATOM     34  O   ASP A   3      -3.336  11.105   2.463  1.00  0.00           O  
ATOM     35  CB  ASP A   3      -3.514   8.843   4.342  1.00  0.00           C  
ATOM     36  CG  ASP A   3      -4.707   9.062   5.252  1.00  0.00           C  
ATOM     37  OD1 ASP A   3      -5.455  10.037   5.026  1.00  0.00           O  
ATOM     38  OD2 ASP A   3      -4.892   8.260   6.190  1.00  0.00           O  
ATOM     39  H   ASP A   3      -2.247   8.745   1.548  1.00  0.00           H  
ATOM     40  HA  ASP A   3      -4.800   8.214   2.752  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -3.050   7.905   4.608  1.00  0.00           H  
ATOM     42  HB3 ASP A   3      -2.809   9.646   4.502  1.00  0.00           H  
ATOM     43  N   ALA A   4      -5.393  10.427   1.838  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -5.795  11.733   1.327  1.00  0.00           C  
ATOM     45  C   ALA A   4      -4.824  12.229   0.260  1.00  0.00           C  
ATOM     46  O   ALA A   4      -4.446  13.402   0.246  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -5.895  12.737   2.466  1.00  0.00           C  
ATOM     48  H   ALA A   4      -6.027   9.682   1.792  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -6.775  11.629   0.885  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -6.678  12.433   3.146  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -6.123  13.714   2.067  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -4.954  12.775   2.996  1.00  0.00           H  
ATOM     53  N   ALA A   5      -4.423  11.328  -0.632  1.00  0.00           N  
ATOM     54  CA  ALA A   5      -3.495  11.673  -1.703  1.00  0.00           C  
ATOM     55  C   ALA A   5      -3.480  10.602  -2.789  1.00  0.00           C  
ATOM     56  O   ALA A   5      -3.600  10.906  -3.976  1.00  0.00           O  
ATOM     57  CB  ALA A   5      -2.096  11.874  -1.142  1.00  0.00           C  
ATOM     58  H   ALA A   5      -4.759  10.410  -0.569  1.00  0.00           H  
ATOM     59  HA  ALA A   5      -3.820  12.607  -2.138  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      -1.918  11.160  -0.351  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      -2.006  12.876  -0.749  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      -1.369  11.729  -1.927  1.00  0.00           H  
ATOM     63  N   THR A   6      -3.327   9.348  -2.375  1.00  0.00           N  
ATOM     64  CA  THR A   6      -3.290   8.232  -3.313  1.00  0.00           C  
ATOM     65  C   THR A   6      -4.500   7.319  -3.139  1.00  0.00           C  
ATOM     66  O   THR A   6      -5.296   7.147  -4.062  1.00  0.00           O  
ATOM     67  CB  THR A   6      -2.006   7.400  -3.140  1.00  0.00           C  
ATOM     68  OG1 THR A   6      -0.870   8.266  -3.032  1.00  0.00           O  
ATOM     69  CG2 THR A   6      -1.815   6.450  -4.313  1.00  0.00           C  
ATOM     70  H   THR A   6      -3.233   9.169  -1.416  1.00  0.00           H  
ATOM     71  HA  THR A   6      -3.299   8.638  -4.314  1.00  0.00           H  
ATOM     72  HB  THR A   6      -2.093   6.817  -2.235  1.00  0.00           H  
ATOM     73  HG1 THR A   6      -1.124   9.073  -2.579  1.00  0.00           H  
ATOM     74 HG21 THR A   6      -2.764   6.005  -4.574  1.00  0.00           H  
ATOM     75 HG22 THR A   6      -1.117   5.673  -4.036  1.00  0.00           H  
ATOM     76 HG23 THR A   6      -1.428   6.997  -5.160  1.00  0.00           H  
ATOM     77  N   ILE A   7      -4.627   6.737  -1.948  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -5.734   5.836  -1.639  1.00  0.00           C  
ATOM     79  C   ILE A   7      -5.681   4.575  -2.497  1.00  0.00           C  
ATOM     80  O   ILE A   7      -5.970   4.611  -3.693  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -7.101   6.524  -1.838  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -7.120   7.883  -1.134  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -8.222   5.636  -1.318  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -8.307   8.744  -1.511  1.00  0.00           C  
ATOM     85  H   ILE A   7      -3.955   6.917  -1.258  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -5.649   5.552  -0.600  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -7.253   6.673  -2.896  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -7.150   7.728  -0.066  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -6.221   8.426  -1.389  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -9.094   6.240  -1.114  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -7.903   5.148  -0.409  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -8.466   4.892  -2.061  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -8.789   8.330  -2.384  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -7.970   9.747  -1.727  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -9.009   8.769  -0.690  1.00  0.00           H  
ATOM     96  N   CYS A   8      -5.311   3.460  -1.874  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -5.220   2.182  -2.572  1.00  0.00           C  
ATOM     98  C   CYS A   8      -6.605   1.549  -2.722  1.00  0.00           C  
ATOM     99  O   CYS A   8      -7.542   1.932  -2.021  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -4.287   1.234  -1.814  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -2.528   1.407  -2.261  1.00  0.00           S  
ATOM    102  H   CYS A   8      -5.096   3.497  -0.918  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.813   2.367  -3.554  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -4.376   1.423  -0.755  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -4.580   0.214  -2.018  1.00  0.00           H  
ATOM    106  N   PRO A   9      -6.756   0.572  -3.642  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -8.037  -0.105  -3.873  1.00  0.00           C  
ATOM    108  C   PRO A   9      -8.734  -0.498  -2.574  1.00  0.00           C  
ATOM    109  O   PRO A   9      -8.082  -0.766  -1.564  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -7.633  -1.348  -4.663  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -6.418  -0.930  -5.415  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -5.694   0.050  -4.529  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -8.703   0.503  -4.468  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -7.420  -2.158  -3.981  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -8.433  -1.631  -5.331  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -5.794  -1.790  -5.610  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -6.705  -0.456  -6.342  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.929  -0.454  -3.958  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -5.263   0.844  -5.120  1.00  0.00           H  
ATOM    120  N   ASP A  10     -10.062  -0.523  -2.607  1.00  0.00           N  
ATOM    121  CA  ASP A  10     -10.852  -0.876  -1.432  1.00  0.00           C  
ATOM    122  C   ASP A  10     -10.572  -2.311  -0.992  1.00  0.00           C  
ATOM    123  O   ASP A  10     -10.510  -3.223  -1.816  1.00  0.00           O  
ATOM    124  CB  ASP A  10     -12.343  -0.699  -1.726  1.00  0.00           C  
ATOM    125  CG  ASP A  10     -12.844  -1.660  -2.786  1.00  0.00           C  
ATOM    126  OD1 ASP A  10     -12.188  -1.774  -3.843  1.00  0.00           O  
ATOM    127  OD2 ASP A  10     -13.893  -2.300  -2.560  1.00  0.00           O  
ATOM    128  H   ASP A  10     -10.523  -0.295  -3.441  1.00  0.00           H  
ATOM    129  HA  ASP A  10     -10.571  -0.207  -0.633  1.00  0.00           H  
ATOM    130  HB2 ASP A  10     -12.905  -0.868  -0.819  1.00  0.00           H  
ATOM    131  HB3 ASP A  10     -12.518   0.310  -2.069  1.00  0.00           H  
ATOM    132  N   GLY A  11     -10.405  -2.500   0.315  1.00  0.00           N  
ATOM    133  CA  GLY A  11     -10.137  -3.823   0.847  1.00  0.00           C  
ATOM    134  C   GLY A  11      -8.675  -4.212   0.736  1.00  0.00           C  
ATOM    135  O   GLY A  11      -8.314  -5.365   0.976  1.00  0.00           O  
ATOM    136  H   GLY A  11     -10.468  -1.734   0.923  1.00  0.00           H  
ATOM    137  HA2 GLY A  11     -10.425  -3.845   1.888  1.00  0.00           H  
ATOM    138  HA3 GLY A  11     -10.731  -4.544   0.306  1.00  0.00           H  
ATOM    139  N   THR A  12      -7.832  -3.251   0.371  1.00  0.00           N  
ATOM    140  CA  THR A  12      -6.402  -3.502   0.227  1.00  0.00           C  
ATOM    141  C   THR A  12      -5.581  -2.510   1.047  1.00  0.00           C  
ATOM    142  O   THR A  12      -5.999  -1.372   1.262  1.00  0.00           O  
ATOM    143  CB  THR A  12      -5.959  -3.421  -1.248  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -5.658  -2.065  -1.595  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -7.043  -3.954  -2.173  1.00  0.00           C  
ATOM    146  H   THR A  12      -8.180  -2.352   0.192  1.00  0.00           H  
ATOM    147  HA  THR A  12      -6.202  -4.501   0.587  1.00  0.00           H  
ATOM    148  HB  THR A  12      -5.071  -4.023  -1.375  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -4.846  -1.795  -1.160  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -7.959  -3.407  -2.008  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -7.208  -5.002  -1.969  1.00  0.00           H  
ATOM    152 HG23 THR A  12      -6.731  -3.832  -3.200  1.00  0.00           H  
ATOM    153  N   THR A  13      -4.409  -2.949   1.498  1.00  0.00           N  
ATOM    154  CA  THR A  13      -3.527  -2.101   2.292  1.00  0.00           C  
ATOM    155  C   THR A  13      -2.179  -1.919   1.602  1.00  0.00           C  
ATOM    156  O   THR A  13      -1.742  -2.780   0.840  1.00  0.00           O  
ATOM    157  CB  THR A  13      -3.301  -2.685   3.699  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -2.360  -1.880   4.420  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -2.792  -4.116   3.617  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.131  -3.866   1.292  1.00  0.00           H  
ATOM    161  HA  THR A  13      -3.999  -1.135   2.397  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.243  -2.684   4.228  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -2.590  -1.876   5.352  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -3.586  -4.762   3.272  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -2.465  -4.439   4.595  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -1.963  -4.165   2.926  1.00  0.00           H  
ATOM    167  N   CYS A  14      -1.525  -0.793   1.871  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.228  -0.501   1.269  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.871  -0.453   2.326  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.765   0.272   3.315  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.281   0.825   0.508  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.997   2.205   1.460  1.00  0.00           S  
ATOM    173  H   CYS A  14      -1.925  -0.142   2.485  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.004  -1.294   0.572  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       0.721   1.109   0.225  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -0.878   0.696  -0.383  1.00  0.00           H  
ATOM    177  N   SER A  15       1.928  -1.230   2.104  1.00  0.00           N  
ATOM    178  CA  SER A  15       3.052  -1.280   3.032  1.00  0.00           C  
ATOM    179  C   SER A  15       4.331  -0.789   2.361  1.00  0.00           C  
ATOM    180  O   SER A  15       4.519  -0.970   1.158  1.00  0.00           O  
ATOM    181  CB  SER A  15       3.251  -2.706   3.551  1.00  0.00           C  
ATOM    182  OG  SER A  15       2.055  -3.459   3.445  1.00  0.00           O  
ATOM    183  H   SER A  15       1.953  -1.783   1.295  1.00  0.00           H  
ATOM    184  HA  SER A  15       2.825  -0.631   3.865  1.00  0.00           H  
ATOM    185  HB2 SER A  15       4.021  -3.193   2.972  1.00  0.00           H  
ATOM    186  HB3 SER A  15       3.549  -2.671   4.589  1.00  0.00           H  
ATOM    187  HG  SER A  15       2.172  -4.155   2.793  1.00  0.00           H  
ATOM    188  N   LEU A  16       5.205  -0.167   3.145  1.00  0.00           N  
ATOM    189  CA  LEU A  16       6.466   0.349   2.624  1.00  0.00           C  
ATOM    190  C   LEU A  16       7.510  -0.759   2.535  1.00  0.00           C  
ATOM    191  O   LEU A  16       7.918  -1.325   3.549  1.00  0.00           O  
ATOM    192  CB  LEU A  16       6.988   1.482   3.514  1.00  0.00           C  
ATOM    193  CG  LEU A  16       7.598   2.673   2.769  1.00  0.00           C  
ATOM    194  CD1 LEU A  16       8.005   3.761   3.750  1.00  0.00           C  
ATOM    195  CD2 LEU A  16       8.794   2.232   1.936  1.00  0.00           C  
ATOM    196  H   LEU A  16       4.999  -0.053   4.096  1.00  0.00           H  
ATOM    197  HA  LEU A  16       6.281   0.736   1.632  1.00  0.00           H  
ATOM    198  HB2 LEU A  16       6.166   1.845   4.114  1.00  0.00           H  
ATOM    199  HB3 LEU A  16       7.740   1.076   4.173  1.00  0.00           H  
ATOM    200  HG  LEU A  16       6.859   3.088   2.100  1.00  0.00           H  
ATOM    201 HD11 LEU A  16       7.280   3.814   4.549  1.00  0.00           H  
ATOM    202 HD12 LEU A  16       8.046   4.711   3.238  1.00  0.00           H  
ATOM    203 HD13 LEU A  16       8.977   3.531   4.160  1.00  0.00           H  
ATOM    204 HD21 LEU A  16       9.479   1.674   2.557  1.00  0.00           H  
ATOM    205 HD22 LEU A  16       9.295   3.102   1.538  1.00  0.00           H  
ATOM    206 HD23 LEU A  16       8.456   1.607   1.122  1.00  0.00           H  
ATOM    207  N   SER A  17       7.940  -1.060   1.315  1.00  0.00           N  
ATOM    208  CA  SER A  17       8.939  -2.098   1.089  1.00  0.00           C  
ATOM    209  C   SER A  17      10.329  -1.607   1.493  1.00  0.00           C  
ATOM    210  O   SER A  17      10.581  -0.403   1.529  1.00  0.00           O  
ATOM    211  CB  SER A  17       8.938  -2.518  -0.384  1.00  0.00           C  
ATOM    212  OG  SER A  17      10.069  -2.003  -1.065  1.00  0.00           O  
ATOM    213  H   SER A  17       7.578  -0.572   0.547  1.00  0.00           H  
ATOM    214  HA  SER A  17       8.678  -2.949   1.698  1.00  0.00           H  
ATOM    215  HB2 SER A  17       8.955  -3.595  -0.447  1.00  0.00           H  
ATOM    216  HB3 SER A  17       8.044  -2.144  -0.861  1.00  0.00           H  
ATOM    217  HG  SER A  17       9.998  -2.206  -2.001  1.00  0.00           H  
ATOM    218  N   PRO A  18      11.257  -2.536   1.800  1.00  0.00           N  
ATOM    219  CA  PRO A  18      12.625  -2.184   2.199  1.00  0.00           C  
ATOM    220  C   PRO A  18      13.348  -1.374   1.127  1.00  0.00           C  
ATOM    221  O   PRO A  18      14.416  -0.813   1.373  1.00  0.00           O  
ATOM    222  CB  PRO A  18      13.313  -3.541   2.399  1.00  0.00           C  
ATOM    223  CG  PRO A  18      12.449  -4.527   1.687  1.00  0.00           C  
ATOM    224  CD  PRO A  18      11.051  -3.993   1.783  1.00  0.00           C  
ATOM    225  HA  PRO A  18      12.635  -1.633   3.129  1.00  0.00           H  
ATOM    226  HB2 PRO A  18      14.306  -3.509   1.975  1.00  0.00           H  
ATOM    227  HB3 PRO A  18      13.374  -3.763   3.454  1.00  0.00           H  
ATOM    228  HG2 PRO A  18      12.752  -4.602   0.653  1.00  0.00           H  
ATOM    229  HG3 PRO A  18      12.517  -5.490   2.170  1.00  0.00           H  
ATOM    230  HD2 PRO A  18      10.471  -4.292   0.923  1.00  0.00           H  
ATOM    231  HD3 PRO A  18      10.579  -4.327   2.696  1.00  0.00           H  
ATOM    232  N   TYR A  19      12.756  -1.318  -0.062  1.00  0.00           N  
ATOM    233  CA  TYR A  19      13.337  -0.577  -1.175  1.00  0.00           C  
ATOM    234  C   TYR A  19      12.858   0.871  -1.168  1.00  0.00           C  
ATOM    235  O   TYR A  19      13.636   1.795  -1.409  1.00  0.00           O  
ATOM    236  CB  TYR A  19      12.965  -1.238  -2.503  1.00  0.00           C  
ATOM    237  CG  TYR A  19      13.916  -2.336  -2.923  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      13.804  -3.616  -2.396  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      14.924  -2.093  -3.847  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      14.669  -4.623  -2.778  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      15.794  -3.094  -4.234  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      15.662  -4.357  -3.697  1.00  0.00           C  
ATOM    243  OH  TYR A  19      16.526  -5.358  -4.080  1.00  0.00           O  
ATOM    244  H   TYR A  19      11.906  -1.786  -0.194  1.00  0.00           H  
ATOM    245  HA  TYR A  19      14.410  -0.591  -1.062  1.00  0.00           H  
ATOM    246  HB2 TYR A  19      11.979  -1.671  -2.418  1.00  0.00           H  
ATOM    247  HB3 TYR A  19      12.958  -0.489  -3.281  1.00  0.00           H  
ATOM    248  HD1 TYR A  19      13.025  -3.822  -1.677  1.00  0.00           H  
ATOM    249  HD2 TYR A  19      15.025  -1.102  -4.266  1.00  0.00           H  
ATOM    250  HE1 TYR A  19      14.565  -5.612  -2.357  1.00  0.00           H  
ATOM    251  HE2 TYR A  19      16.571  -2.885  -4.955  1.00  0.00           H  
ATOM    252  HH  TYR A  19      17.168  -5.007  -4.702  1.00  0.00           H  
ATOM    253  N   GLY A  20      11.571   1.059  -0.892  1.00  0.00           N  
ATOM    254  CA  GLY A  20      11.004   2.394  -0.860  1.00  0.00           C  
ATOM    255  C   GLY A  20       9.815   2.537  -1.790  1.00  0.00           C  
ATOM    256  O   GLY A  20       9.656   3.564  -2.451  1.00  0.00           O  
ATOM    257  H   GLY A  20      11.001   0.283  -0.711  1.00  0.00           H  
ATOM    258  HA2 GLY A  20      10.687   2.615   0.148  1.00  0.00           H  
ATOM    259  HA3 GLY A  20      11.763   3.104  -1.152  1.00  0.00           H  
ATOM    260  N   VAL A  21       8.982   1.503  -1.845  1.00  0.00           N  
ATOM    261  CA  VAL A  21       7.804   1.512  -2.704  1.00  0.00           C  
ATOM    262  C   VAL A  21       6.551   1.116  -1.926  1.00  0.00           C  
ATOM    263  O   VAL A  21       6.626   0.382  -0.940  1.00  0.00           O  
ATOM    264  CB  VAL A  21       7.986   0.559  -3.904  1.00  0.00           C  
ATOM    265  CG1 VAL A  21       8.069  -0.887  -3.438  1.00  0.00           C  
ATOM    266  CG2 VAL A  21       6.861   0.739  -4.913  1.00  0.00           C  
ATOM    267  H   VAL A  21       9.166   0.712  -1.296  1.00  0.00           H  
ATOM    268  HA  VAL A  21       7.677   2.515  -3.083  1.00  0.00           H  
ATOM    269  HB  VAL A  21       8.918   0.807  -4.391  1.00  0.00           H  
ATOM    270 HG11 VAL A  21       9.089  -1.123  -3.173  1.00  0.00           H  
ATOM    271 HG12 VAL A  21       7.744  -1.541  -4.234  1.00  0.00           H  
ATOM    272 HG13 VAL A  21       7.433  -1.025  -2.576  1.00  0.00           H  
ATOM    273 HG21 VAL A  21       6.451  -0.226  -5.171  1.00  0.00           H  
ATOM    274 HG22 VAL A  21       7.248   1.215  -5.802  1.00  0.00           H  
ATOM    275 HG23 VAL A  21       6.087   1.356  -4.483  1.00  0.00           H  
ATOM    276  N   TRP A  22       5.401   1.605  -2.378  1.00  0.00           N  
ATOM    277  CA  TRP A  22       4.130   1.301  -1.730  1.00  0.00           C  
ATOM    278  C   TRP A  22       3.242   0.475  -2.656  1.00  0.00           C  
ATOM    279  O   TRP A  22       2.887   0.922  -3.747  1.00  0.00           O  
ATOM    280  CB  TRP A  22       3.402   2.593  -1.349  1.00  0.00           C  
ATOM    281  CG  TRP A  22       4.075   3.373  -0.261  1.00  0.00           C  
ATOM    282  CD1 TRP A  22       5.094   4.270  -0.403  1.00  0.00           C  
ATOM    283  CD2 TRP A  22       3.768   3.330   1.137  1.00  0.00           C  
ATOM    284  NE1 TRP A  22       5.439   4.789   0.822  1.00  0.00           N  
ATOM    285  CE2 TRP A  22       4.639   4.227   1.783  1.00  0.00           C  
ATOM    286  CE3 TRP A  22       2.841   2.621   1.905  1.00  0.00           C  
ATOM    287  CZ2 TRP A  22       4.609   4.433   3.160  1.00  0.00           C  
ATOM    288  CZ3 TRP A  22       2.811   2.826   3.272  1.00  0.00           C  
ATOM    289  CH2 TRP A  22       3.691   3.725   3.887  1.00  0.00           C  
ATOM    290  H   TRP A  22       5.406   2.183  -3.169  1.00  0.00           H  
ATOM    291  HA  TRP A  22       4.337   0.732  -0.834  1.00  0.00           H  
ATOM    292  HB2 TRP A  22       3.336   3.229  -2.219  1.00  0.00           H  
ATOM    293  HB3 TRP A  22       2.404   2.348  -1.015  1.00  0.00           H  
ATOM    294  HD1 TRP A  22       5.553   4.525  -1.347  1.00  0.00           H  
ATOM    295  HE1 TRP A  22       6.142   5.453   0.981  1.00  0.00           H  
ATOM    296  HE3 TRP A  22       2.155   1.923   1.448  1.00  0.00           H  
ATOM    297  HZ2 TRP A  22       5.279   5.123   3.650  1.00  0.00           H  
ATOM    298  HZ3 TRP A  22       2.101   2.286   3.881  1.00  0.00           H  
ATOM    299  HH2 TRP A  22       3.633   3.854   4.958  1.00  0.00           H  
ATOM    300  N   TYR A  23       2.882  -0.727  -2.218  1.00  0.00           N  
ATOM    301  CA  TYR A  23       2.033  -1.604  -3.018  1.00  0.00           C  
ATOM    302  C   TYR A  23       0.824  -2.073  -2.215  1.00  0.00           C  
ATOM    303  O   TYR A  23       0.912  -2.280  -1.005  1.00  0.00           O  
ATOM    304  CB  TYR A  23       2.829  -2.810  -3.524  1.00  0.00           C  
ATOM    305  CG  TYR A  23       3.766  -3.405  -2.495  1.00  0.00           C  
ATOM    306  CD1 TYR A  23       3.277  -4.130  -1.415  1.00  0.00           C  
ATOM    307  CD2 TYR A  23       5.141  -3.245  -2.608  1.00  0.00           C  
ATOM    308  CE1 TYR A  23       4.131  -4.677  -0.477  1.00  0.00           C  
ATOM    309  CE2 TYR A  23       6.002  -3.789  -1.674  1.00  0.00           C  
ATOM    310  CZ  TYR A  23       5.492  -4.503  -0.610  1.00  0.00           C  
ATOM    311  OH  TYR A  23       6.346  -5.047   0.322  1.00  0.00           O  
ATOM    312  H   TYR A  23       3.193  -1.031  -1.339  1.00  0.00           H  
ATOM    313  HA  TYR A  23       1.683  -1.036  -3.867  1.00  0.00           H  
ATOM    314  HB2 TYR A  23       2.140  -3.583  -3.829  1.00  0.00           H  
ATOM    315  HB3 TYR A  23       3.420  -2.508  -4.376  1.00  0.00           H  
ATOM    316  HD1 TYR A  23       2.210  -4.264  -1.312  1.00  0.00           H  
ATOM    317  HD2 TYR A  23       5.538  -2.685  -3.442  1.00  0.00           H  
ATOM    318  HE1 TYR A  23       3.731  -5.237   0.356  1.00  0.00           H  
ATOM    319  HE2 TYR A  23       7.068  -3.653  -1.779  1.00  0.00           H  
ATOM    320  HH  TYR A  23       6.759  -5.834  -0.043  1.00  0.00           H  
ATOM    321  N   CYS A  24      -0.305  -2.239  -2.897  1.00  0.00           N  
ATOM    322  CA  CYS A  24      -1.533  -2.684  -2.248  1.00  0.00           C  
ATOM    323  C   CYS A  24      -2.012  -4.007  -2.838  1.00  0.00           C  
ATOM    324  O   CYS A  24      -2.023  -4.187  -4.056  1.00  0.00           O  
ATOM    325  CB  CYS A  24      -2.627  -1.623  -2.390  1.00  0.00           C  
ATOM    326  SG  CYS A  24      -2.164  -0.207  -3.439  1.00  0.00           S  
ATOM    327  H   CYS A  24      -0.312  -2.057  -3.860  1.00  0.00           H  
ATOM    328  HA  CYS A  24      -1.318  -2.828  -1.200  1.00  0.00           H  
ATOM    329  HB2 CYS A  24      -3.504  -2.079  -2.825  1.00  0.00           H  
ATOM    330  HB3 CYS A  24      -2.875  -1.240  -1.411  1.00  0.00           H  
ATOM    331  N   SER A  25      -2.408  -4.929  -1.965  1.00  0.00           N  
ATOM    332  CA  SER A  25      -2.890  -6.236  -2.398  1.00  0.00           C  
ATOM    333  C   SER A  25      -3.974  -6.757  -1.454  1.00  0.00           C  
ATOM    334  O   SER A  25      -3.819  -6.707  -0.234  1.00  0.00           O  
ATOM    335  CB  SER A  25      -1.733  -7.235  -2.465  1.00  0.00           C  
ATOM    336  OG  SER A  25      -1.651  -7.835  -3.746  1.00  0.00           O  
ATOM    337  H   SER A  25      -2.375  -4.725  -1.007  1.00  0.00           H  
ATOM    338  HA  SER A  25      -3.312  -6.122  -3.385  1.00  0.00           H  
ATOM    339  HB2 SER A  25      -0.805  -6.721  -2.263  1.00  0.00           H  
ATOM    340  HB3 SER A  25      -1.884  -8.009  -1.727  1.00  0.00           H  
ATOM    341  HG  SER A  25      -0.884  -8.412  -3.781  1.00  0.00           H  
ATOM    342  N   PRO A  26      -5.092  -7.262  -2.008  1.00  0.00           N  
ATOM    343  CA  PRO A  26      -6.200  -7.786  -1.207  1.00  0.00           C  
ATOM    344  C   PRO A  26      -5.940  -9.204  -0.704  1.00  0.00           C  
ATOM    345  O   PRO A  26      -6.134 -10.178  -1.432  1.00  0.00           O  
ATOM    346  CB  PRO A  26      -7.367  -7.772  -2.191  1.00  0.00           C  
ATOM    347  CG  PRO A  26      -6.736  -7.987  -3.524  1.00  0.00           C  
ATOM    348  CD  PRO A  26      -5.368  -7.357  -3.456  1.00  0.00           C  
ATOM    349  HA  PRO A  26      -6.423  -7.142  -0.369  1.00  0.00           H  
ATOM    350  HB2 PRO A  26      -8.058  -8.566  -1.946  1.00  0.00           H  
ATOM    351  HB3 PRO A  26      -7.871  -6.819  -2.142  1.00  0.00           H  
ATOM    352  HG2 PRO A  26      -6.650  -9.045  -3.722  1.00  0.00           H  
ATOM    353  HG3 PRO A  26      -7.329  -7.511  -4.291  1.00  0.00           H  
ATOM    354  HD2 PRO A  26      -4.639  -7.986  -3.945  1.00  0.00           H  
ATOM    355  HD3 PRO A  26      -5.383  -6.376  -3.909  1.00  0.00           H  
ATOM    356  N   PHE A  27      -5.505  -9.312   0.548  1.00  0.00           N  
ATOM    357  CA  PHE A  27      -5.225 -10.611   1.152  1.00  0.00           C  
ATOM    358  C   PHE A  27      -5.791 -10.684   2.566  1.00  0.00           C  
ATOM    359  O   PHE A  27      -6.390  -9.726   3.054  1.00  0.00           O  
ATOM    360  CB  PHE A  27      -3.717 -10.878   1.178  1.00  0.00           C  
ATOM    361  CG  PHE A  27      -2.890  -9.676   1.544  1.00  0.00           C  
ATOM    362  CD1 PHE A  27      -2.979  -9.113   2.807  1.00  0.00           C  
ATOM    363  CD2 PHE A  27      -2.019  -9.112   0.624  1.00  0.00           C  
ATOM    364  CE1 PHE A  27      -2.218  -8.011   3.146  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -1.255  -8.009   0.958  1.00  0.00           C  
ATOM    366  CZ  PHE A  27      -1.355  -7.459   2.220  1.00  0.00           C  
ATOM    367  H   PHE A  27      -5.373  -8.500   1.080  1.00  0.00           H  
ATOM    368  HA  PHE A  27      -5.704 -11.366   0.547  1.00  0.00           H  
ATOM    369  HB2 PHE A  27      -3.509 -11.653   1.900  1.00  0.00           H  
ATOM    370  HB3 PHE A  27      -3.402 -11.213   0.200  1.00  0.00           H  
ATOM    371  HD1 PHE A  27      -3.653  -9.544   3.532  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -1.941  -9.542  -0.364  1.00  0.00           H  
ATOM    373  HE1 PHE A  27      -2.298  -7.582   4.134  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -0.581  -7.579   0.232  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -0.759  -6.597   2.483  1.00  0.00           H  
ATOM    376  N   SER A  28      -5.596 -11.827   3.219  1.00  0.00           N  
ATOM    377  CA  SER A  28      -6.086 -12.029   4.579  1.00  0.00           C  
ATOM    378  C   SER A  28      -7.587 -11.767   4.662  1.00  0.00           C  
ATOM    379  O   SER A  28      -8.059 -11.367   5.748  1.00  0.00           O  
ATOM    380  CB  SER A  28      -5.339 -11.116   5.554  1.00  0.00           C  
ATOM    381  OG  SER A  28      -5.486 -11.566   6.890  1.00  0.00           O  
ATOM    382  OXT SER A  28      -8.279 -11.965   3.641  1.00  0.00           O  
ATOM    383  H   SER A  28      -5.110 -12.553   2.774  1.00  0.00           H  
ATOM    384  HA  SER A  28      -5.898 -13.058   4.848  1.00  0.00           H  
ATOM    385  HB2 SER A  28      -4.289 -11.108   5.304  1.00  0.00           H  
ATOM    386  HB3 SER A  28      -5.735 -10.114   5.478  1.00  0.00           H  
ATOM    387  HG  SER A  28      -4.913 -12.322   7.038  1.00  0.00           H  
TER     388      SER A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1      -2.015  -9.236   2.144  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -1.192  -8.081   2.589  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.171  -8.076   1.904  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.594  -9.081   1.332  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -1.019  -8.161   4.107  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -1.102  -6.830   4.788  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -0.948  -5.632   4.122  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -1.324  -6.510   6.085  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -1.072  -4.634   4.978  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -1.301  -5.140   6.176  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -1.584  -9.682   1.309  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -2.973  -8.918   1.897  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -2.082  -9.942   2.906  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -1.715  -7.171   2.338  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -1.791  -8.793   4.518  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -0.052  -8.589   4.331  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -0.774  -5.529   3.163  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -1.490  -7.204   6.897  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -1.000  -3.584   4.739  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -1.339  -4.625   7.008  1.00  0.00           H  
ATOM     21  N   CYS A   2       0.854  -6.937   1.967  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.170  -6.795   1.354  1.00  0.00           C  
ATOM     23  C   CYS A   2       3.233  -6.506   2.413  1.00  0.00           C  
ATOM     24  O   CYS A   2       3.014  -6.747   3.601  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.145  -5.678   0.307  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.819  -4.022   0.994  1.00  0.00           S  
ATOM     27  H   CYS A   2       0.462  -6.172   2.437  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.410  -7.728   0.866  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       3.098  -5.643  -0.196  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       1.372  -5.892  -0.416  1.00  0.00           H  
ATOM     31  N   ASP A   3       4.384  -5.996   1.977  1.00  0.00           N  
ATOM     32  CA  ASP A   3       5.482  -5.681   2.888  1.00  0.00           C  
ATOM     33  C   ASP A   3       5.972  -6.939   3.597  1.00  0.00           C  
ATOM     34  O   ASP A   3       6.411  -6.889   4.746  1.00  0.00           O  
ATOM     35  CB  ASP A   3       5.045  -4.632   3.914  1.00  0.00           C  
ATOM     36  CG  ASP A   3       5.917  -3.391   3.883  1.00  0.00           C  
ATOM     37  OD1 ASP A   3       6.649  -3.202   2.888  1.00  0.00           O  
ATOM     38  OD2 ASP A   3       5.868  -2.607   4.854  1.00  0.00           O  
ATOM     39  H   ASP A   3       4.501  -5.832   1.019  1.00  0.00           H  
ATOM     40  HA  ASP A   3       6.292  -5.278   2.298  1.00  0.00           H  
ATOM     41  HB2 ASP A   3       4.027  -4.338   3.709  1.00  0.00           H  
ATOM     42  HB3 ASP A   3       5.099  -5.062   4.904  1.00  0.00           H  
ATOM     43  N   ALA A   4       5.894  -8.067   2.898  1.00  0.00           N  
ATOM     44  CA  ALA A   4       6.327  -9.345   3.448  1.00  0.00           C  
ATOM     45  C   ALA A   4       6.568 -10.357   2.333  1.00  0.00           C  
ATOM     46  O   ALA A   4       7.269 -11.351   2.522  1.00  0.00           O  
ATOM     47  CB  ALA A   4       5.295  -9.875   4.432  1.00  0.00           C  
ATOM     48  H   ALA A   4       5.535  -8.038   1.986  1.00  0.00           H  
ATOM     49  HA  ALA A   4       7.252  -9.183   3.981  1.00  0.00           H  
ATOM     50  HB1 ALA A   4       5.752 -10.620   5.067  1.00  0.00           H  
ATOM     51  HB2 ALA A   4       4.474 -10.318   3.889  1.00  0.00           H  
ATOM     52  HB3 ALA A   4       4.927  -9.061   5.040  1.00  0.00           H  
ATOM     53  N   ALA A   5       5.982 -10.091   1.170  1.00  0.00           N  
ATOM     54  CA  ALA A   5       6.128 -10.968   0.015  1.00  0.00           C  
ATOM     55  C   ALA A   5       5.976 -10.184  -1.284  1.00  0.00           C  
ATOM     56  O   ALA A   5       6.679 -10.438  -2.262  1.00  0.00           O  
ATOM     57  CB  ALA A   5       5.111 -12.098   0.077  1.00  0.00           C  
ATOM     58  H   ALA A   5       5.438  -9.279   1.086  1.00  0.00           H  
ATOM     59  HA  ALA A   5       7.117 -11.402   0.049  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       5.441 -12.914  -0.550  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       4.154 -11.741  -0.270  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       5.018 -12.443   1.097  1.00  0.00           H  
ATOM     63  N   THR A   6       5.055  -9.224  -1.282  1.00  0.00           N  
ATOM     64  CA  THR A   6       4.810  -8.394  -2.455  1.00  0.00           C  
ATOM     65  C   THR A   6       5.615  -7.100  -2.378  1.00  0.00           C  
ATOM     66  O   THR A   6       6.496  -6.858  -3.203  1.00  0.00           O  
ATOM     67  CB  THR A   6       3.314  -8.051  -2.598  1.00  0.00           C  
ATOM     68  OG1 THR A   6       2.533  -9.252  -2.581  1.00  0.00           O  
ATOM     69  CG2 THR A   6       3.051  -7.289  -3.889  1.00  0.00           C  
ATOM     70  H   THR A   6       4.531  -9.068  -0.469  1.00  0.00           H  
ATOM     71  HA  THR A   6       5.119  -8.949  -3.329  1.00  0.00           H  
ATOM     72  HB  THR A   6       3.022  -7.430  -1.765  1.00  0.00           H  
ATOM     73  HG1 THR A   6       2.518  -9.637  -3.460  1.00  0.00           H  
ATOM     74 HG21 THR A   6       2.022  -7.427  -4.185  1.00  0.00           H  
ATOM     75 HG22 THR A   6       3.703  -7.660  -4.666  1.00  0.00           H  
ATOM     76 HG23 THR A   6       3.242  -6.237  -3.731  1.00  0.00           H  
ATOM     77  N   ILE A   7       5.304  -6.278  -1.376  1.00  0.00           N  
ATOM     78  CA  ILE A   7       5.993  -5.006  -1.171  1.00  0.00           C  
ATOM     79  C   ILE A   7       5.742  -4.039  -2.326  1.00  0.00           C  
ATOM     80  O   ILE A   7       6.005  -4.356  -3.486  1.00  0.00           O  
ATOM     81  CB  ILE A   7       7.514  -5.206  -0.996  1.00  0.00           C  
ATOM     82  CG1 ILE A   7       7.796  -6.114   0.203  1.00  0.00           C  
ATOM     83  CG2 ILE A   7       8.214  -3.866  -0.825  1.00  0.00           C  
ATOM     84  CD1 ILE A   7       9.081  -6.904   0.074  1.00  0.00           C  
ATOM     85  H   ILE A   7       4.593  -6.538  -0.754  1.00  0.00           H  
ATOM     86  HA  ILE A   7       5.606  -4.566  -0.262  1.00  0.00           H  
ATOM     87  HB  ILE A   7       7.898  -5.673  -1.890  1.00  0.00           H  
ATOM     88 HG12 ILE A   7       7.868  -5.510   1.095  1.00  0.00           H  
ATOM     89 HG13 ILE A   7       6.983  -6.816   0.314  1.00  0.00           H  
ATOM     90 HG21 ILE A   7       7.989  -3.464   0.152  1.00  0.00           H  
ATOM     91 HG22 ILE A   7       7.869  -3.180  -1.584  1.00  0.00           H  
ATOM     92 HG23 ILE A   7       9.281  -4.002  -0.921  1.00  0.00           H  
ATOM     93 HD11 ILE A   7       9.711  -6.709   0.929  1.00  0.00           H  
ATOM     94 HD12 ILE A   7       9.596  -6.607  -0.828  1.00  0.00           H  
ATOM     95 HD13 ILE A   7       8.852  -7.958   0.028  1.00  0.00           H  
ATOM     96  N   CYS A   8       5.238  -2.853  -1.997  1.00  0.00           N  
ATOM     97  CA  CYS A   8       4.958  -1.834  -3.002  1.00  0.00           C  
ATOM     98  C   CYS A   8       6.255  -1.189  -3.484  1.00  0.00           C  
ATOM     99  O   CYS A   8       7.238  -1.134  -2.744  1.00  0.00           O  
ATOM    100  CB  CYS A   8       4.022  -0.765  -2.430  1.00  0.00           C  
ATOM    101  SG  CYS A   8       2.295  -0.906  -2.996  1.00  0.00           S  
ATOM    102  H   CYS A   8       5.055  -2.657  -1.054  1.00  0.00           H  
ATOM    103  HA  CYS A   8       4.475  -2.314  -3.839  1.00  0.00           H  
ATOM    104  HB2 CYS A   8       4.020  -0.839  -1.353  1.00  0.00           H  
ATOM    105  HB3 CYS A   8       4.384   0.211  -2.718  1.00  0.00           H  
ATOM    106  N   PRO A   9       6.278  -0.692  -4.735  1.00  0.00           N  
ATOM    107  CA  PRO A   9       7.466  -0.051  -5.308  1.00  0.00           C  
ATOM    108  C   PRO A   9       8.079   0.979  -4.365  1.00  0.00           C  
ATOM    109  O   PRO A   9       7.364   1.765  -3.742  1.00  0.00           O  
ATOM    110  CB  PRO A   9       6.926   0.627  -6.566  1.00  0.00           C  
ATOM    111  CG  PRO A   9       5.755  -0.202  -6.967  1.00  0.00           C  
ATOM    112  CD  PRO A   9       5.150  -0.718  -5.689  1.00  0.00           C  
ATOM    113  HA  PRO A   9       8.216  -0.780  -5.580  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       6.633   1.641  -6.334  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       7.687   0.631  -7.332  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       5.040   0.407  -7.501  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       6.083  -1.025  -7.584  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       4.353  -0.068  -5.359  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       4.784  -1.725  -5.825  1.00  0.00           H  
ATOM    120  N   ASP A  10       9.407   0.966  -4.262  1.00  0.00           N  
ATOM    121  CA  ASP A  10      10.124   1.895  -3.393  1.00  0.00           C  
ATOM    122  C   ASP A  10       9.727   1.694  -1.933  1.00  0.00           C  
ATOM    123  O   ASP A  10       9.049   0.724  -1.593  1.00  0.00           O  
ATOM    124  CB  ASP A  10       9.855   3.341  -3.817  1.00  0.00           C  
ATOM    125  CG  ASP A  10       9.954   3.530  -5.318  1.00  0.00           C  
ATOM    126  OD1 ASP A  10      11.039   3.268  -5.878  1.00  0.00           O  
ATOM    127  OD2 ASP A  10       8.947   3.939  -5.933  1.00  0.00           O  
ATOM    128  H   ASP A  10       9.918   0.311  -4.783  1.00  0.00           H  
ATOM    129  HA  ASP A  10      11.179   1.692  -3.494  1.00  0.00           H  
ATOM    130  HB2 ASP A  10       8.861   3.624  -3.503  1.00  0.00           H  
ATOM    131  HB3 ASP A  10      10.577   3.990  -3.343  1.00  0.00           H  
ATOM    132  N   GLY A  11      10.157   2.615  -1.075  1.00  0.00           N  
ATOM    133  CA  GLY A  11       9.839   2.521   0.339  1.00  0.00           C  
ATOM    134  C   GLY A  11       8.425   2.974   0.641  1.00  0.00           C  
ATOM    135  O   GLY A  11       8.218   4.006   1.280  1.00  0.00           O  
ATOM    136  H   GLY A  11      10.696   3.364  -1.405  1.00  0.00           H  
ATOM    137  HA2 GLY A  11       9.953   1.495   0.656  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      10.529   3.139   0.894  1.00  0.00           H  
ATOM    139  N   THR A  12       7.450   2.201   0.174  1.00  0.00           N  
ATOM    140  CA  THR A  12       6.045   2.524   0.387  1.00  0.00           C  
ATOM    141  C   THR A  12       5.274   1.318   0.913  1.00  0.00           C  
ATOM    142  O   THR A  12       5.669   0.173   0.695  1.00  0.00           O  
ATOM    143  CB  THR A  12       5.381   3.009  -0.914  1.00  0.00           C  
ATOM    144  OG1 THR A  12       5.375   1.953  -1.881  1.00  0.00           O  
ATOM    145  CG2 THR A  12       6.112   4.216  -1.481  1.00  0.00           C  
ATOM    146  H   THR A  12       7.683   1.395  -0.332  1.00  0.00           H  
ATOM    147  HA  THR A  12       5.991   3.321   1.115  1.00  0.00           H  
ATOM    148  HB  THR A  12       4.361   3.294  -0.696  1.00  0.00           H  
ATOM    149  HG1 THR A  12       6.167   1.420  -1.778  1.00  0.00           H  
ATOM    150 HG21 THR A  12       6.136   4.148  -2.559  1.00  0.00           H  
ATOM    151 HG22 THR A  12       7.122   4.237  -1.099  1.00  0.00           H  
ATOM    152 HG23 THR A  12       5.598   5.119  -1.189  1.00  0.00           H  
ATOM    153  N   THR A  13       4.169   1.585   1.601  1.00  0.00           N  
ATOM    154  CA  THR A  13       3.337   0.522   2.152  1.00  0.00           C  
ATOM    155  C   THR A  13       1.972   0.503   1.472  1.00  0.00           C  
ATOM    156  O   THR A  13       1.503   1.528   0.979  1.00  0.00           O  
ATOM    157  CB  THR A  13       3.151   0.683   3.675  1.00  0.00           C  
ATOM    158  OG1 THR A  13       2.671  -0.542   4.242  1.00  0.00           O  
ATOM    159  CG2 THR A  13       2.177   1.808   3.994  1.00  0.00           C  
ATOM    160  H   THR A  13       3.904   2.518   1.737  1.00  0.00           H  
ATOM    161  HA  THR A  13       3.834  -0.419   1.967  1.00  0.00           H  
ATOM    162  HB  THR A  13       4.109   0.922   4.115  1.00  0.00           H  
ATOM    163  HG1 THR A  13       3.107  -1.284   3.817  1.00  0.00           H  
ATOM    164 HG21 THR A  13       2.218   2.552   3.212  1.00  0.00           H  
ATOM    165 HG22 THR A  13       2.447   2.261   4.937  1.00  0.00           H  
ATOM    166 HG23 THR A  13       1.176   1.410   4.060  1.00  0.00           H  
ATOM    167  N   CYS A  14       1.345  -0.668   1.435  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.041  -0.810   0.797  1.00  0.00           C  
ATOM    169  C   CYS A  14      -1.041  -1.163   1.810  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.789  -1.859   2.793  1.00  0.00           O  
ATOM    171  CB  CYS A  14       0.099  -1.881  -0.294  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -0.049  -3.587   0.330  1.00  0.00           S  
ATOM    173  H   CYS A  14       1.771  -1.454   1.836  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.209   0.136   0.341  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -0.707  -1.717  -0.993  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       1.042  -1.802  -0.815  1.00  0.00           H  
ATOM    177  N   SER A  15      -2.248  -0.675   1.551  1.00  0.00           N  
ATOM    178  CA  SER A  15      -3.388  -0.929   2.422  1.00  0.00           C  
ATOM    179  C   SER A  15      -4.678  -0.960   1.611  1.00  0.00           C  
ATOM    180  O   SER A  15      -4.798  -0.275   0.595  1.00  0.00           O  
ATOM    181  CB  SER A  15      -3.478   0.144   3.509  1.00  0.00           C  
ATOM    182  OG  SER A  15      -3.395  -0.431   4.802  1.00  0.00           O  
ATOM    183  H   SER A  15      -2.377  -0.130   0.747  1.00  0.00           H  
ATOM    184  HA  SER A  15      -3.244  -1.893   2.887  1.00  0.00           H  
ATOM    185  HB2 SER A  15      -2.667   0.845   3.388  1.00  0.00           H  
ATOM    186  HB3 SER A  15      -4.420   0.664   3.420  1.00  0.00           H  
ATOM    187  HG  SER A  15      -4.133  -0.126   5.336  1.00  0.00           H  
ATOM    188  N   LEU A  16      -5.637  -1.761   2.059  1.00  0.00           N  
ATOM    189  CA  LEU A  16      -6.912  -1.879   1.364  1.00  0.00           C  
ATOM    190  C   LEU A  16      -7.942  -0.909   1.932  1.00  0.00           C  
ATOM    191  O   LEU A  16      -8.434  -1.090   3.046  1.00  0.00           O  
ATOM    192  CB  LEU A  16      -7.440  -3.314   1.458  1.00  0.00           C  
ATOM    193  CG  LEU A  16      -8.751  -3.575   0.712  1.00  0.00           C  
ATOM    194  CD1 LEU A  16      -8.612  -3.216  -0.760  1.00  0.00           C  
ATOM    195  CD2 LEU A  16      -9.171  -5.029   0.869  1.00  0.00           C  
ATOM    196  H   LEU A  16      -5.483  -2.287   2.871  1.00  0.00           H  
ATOM    197  HA  LEU A  16      -6.744  -1.637   0.324  1.00  0.00           H  
ATOM    198  HB2 LEU A  16      -6.685  -3.978   1.062  1.00  0.00           H  
ATOM    199  HB3 LEU A  16      -7.592  -3.551   2.500  1.00  0.00           H  
ATOM    200  HG  LEU A  16      -9.528  -2.954   1.134  1.00  0.00           H  
ATOM    201 HD11 LEU A  16      -7.594  -3.385  -1.078  1.00  0.00           H  
ATOM    202 HD12 LEU A  16      -8.865  -2.176  -0.902  1.00  0.00           H  
ATOM    203 HD13 LEU A  16      -9.279  -3.832  -1.346  1.00  0.00           H  
ATOM    204 HD21 LEU A  16      -8.294  -5.645   1.000  1.00  0.00           H  
ATOM    205 HD22 LEU A  16      -9.706  -5.347  -0.014  1.00  0.00           H  
ATOM    206 HD23 LEU A  16      -9.812  -5.127   1.733  1.00  0.00           H  
ATOM    207  N   SER A  17      -8.269   0.116   1.152  1.00  0.00           N  
ATOM    208  CA  SER A  17      -9.248   1.113   1.568  1.00  0.00           C  
ATOM    209  C   SER A  17     -10.653   0.512   1.559  1.00  0.00           C  
ATOM    210  O   SER A  17     -10.883  -0.525   0.939  1.00  0.00           O  
ATOM    211  CB  SER A  17      -9.188   2.328   0.639  1.00  0.00           C  
ATOM    212  OG  SER A  17      -9.022   3.527   1.377  1.00  0.00           O  
ATOM    213  H   SER A  17      -7.846   0.201   0.272  1.00  0.00           H  
ATOM    214  HA  SER A  17      -9.004   1.422   2.573  1.00  0.00           H  
ATOM    215  HB2 SER A  17      -8.355   2.220  -0.038  1.00  0.00           H  
ATOM    216  HB3 SER A  17     -10.106   2.391   0.073  1.00  0.00           H  
ATOM    217  HG  SER A  17      -8.820   3.315   2.291  1.00  0.00           H  
ATOM    218  N   PRO A  18     -11.618   1.152   2.247  1.00  0.00           N  
ATOM    219  CA  PRO A  18     -13.000   0.660   2.305  1.00  0.00           C  
ATOM    220  C   PRO A  18     -13.657   0.611   0.928  1.00  0.00           C  
ATOM    221  O   PRO A  18     -14.734   0.038   0.764  1.00  0.00           O  
ATOM    222  CB  PRO A  18     -13.715   1.679   3.200  1.00  0.00           C  
ATOM    223  CG  PRO A  18     -12.854   2.895   3.166  1.00  0.00           C  
ATOM    224  CD  PRO A  18     -11.447   2.395   3.021  1.00  0.00           C  
ATOM    225  HA  PRO A  18     -13.050  -0.319   2.759  1.00  0.00           H  
ATOM    226  HB2 PRO A  18     -14.699   1.881   2.804  1.00  0.00           H  
ATOM    227  HB3 PRO A  18     -13.799   1.285   4.202  1.00  0.00           H  
ATOM    228  HG2 PRO A  18     -13.123   3.512   2.321  1.00  0.00           H  
ATOM    229  HG3 PRO A  18     -12.962   3.449   4.087  1.00  0.00           H  
ATOM    230  HD2 PRO A  18     -10.845   3.109   2.478  1.00  0.00           H  
ATOM    231  HD3 PRO A  18     -11.015   2.190   3.989  1.00  0.00           H  
ATOM    232  N   TYR A  19     -13.001   1.216  -0.058  1.00  0.00           N  
ATOM    233  CA  TYR A  19     -13.520   1.243  -1.422  1.00  0.00           C  
ATOM    234  C   TYR A  19     -12.973   0.077  -2.240  1.00  0.00           C  
ATOM    235  O   TYR A  19     -13.210  -0.013  -3.444  1.00  0.00           O  
ATOM    236  CB  TYR A  19     -13.160   2.567  -2.100  1.00  0.00           C  
ATOM    237  CG  TYR A  19     -13.586   3.786  -1.315  1.00  0.00           C  
ATOM    238  CD1 TYR A  19     -14.923   4.155  -1.239  1.00  0.00           C  
ATOM    239  CD2 TYR A  19     -12.651   4.568  -0.649  1.00  0.00           C  
ATOM    240  CE1 TYR A  19     -15.316   5.269  -0.522  1.00  0.00           C  
ATOM    241  CE2 TYR A  19     -13.036   5.683   0.070  1.00  0.00           C  
ATOM    242  CZ  TYR A  19     -14.369   6.029   0.131  1.00  0.00           C  
ATOM    243  OH  TYR A  19     -14.757   7.138   0.846  1.00  0.00           O  
ATOM    244  H   TYR A  19     -12.147   1.656   0.136  1.00  0.00           H  
ATOM    245  HA  TYR A  19     -14.595   1.157  -1.369  1.00  0.00           H  
ATOM    246  HB2 TYR A  19     -12.090   2.616  -2.232  1.00  0.00           H  
ATOM    247  HB3 TYR A  19     -13.639   2.610  -3.067  1.00  0.00           H  
ATOM    248  HD1 TYR A  19     -15.663   3.557  -1.751  1.00  0.00           H  
ATOM    249  HD2 TYR A  19     -11.607   4.295  -0.698  1.00  0.00           H  
ATOM    250  HE1 TYR A  19     -16.361   5.539  -0.475  1.00  0.00           H  
ATOM    251  HE2 TYR A  19     -12.294   6.279   0.582  1.00  0.00           H  
ATOM    252  HH  TYR A  19     -14.372   7.103   1.725  1.00  0.00           H  
ATOM    253  N   GLY A  20     -12.238  -0.812  -1.578  1.00  0.00           N  
ATOM    254  CA  GLY A  20     -11.667  -1.959  -2.260  1.00  0.00           C  
ATOM    255  C   GLY A  20     -10.573  -1.568  -3.234  1.00  0.00           C  
ATOM    256  O   GLY A  20     -10.591  -1.978  -4.395  1.00  0.00           O  
ATOM    257  H   GLY A  20     -12.082  -0.687  -0.619  1.00  0.00           H  
ATOM    258  HA2 GLY A  20     -11.255  -2.633  -1.524  1.00  0.00           H  
ATOM    259  HA3 GLY A  20     -12.451  -2.468  -2.801  1.00  0.00           H  
ATOM    260  N   VAL A  21      -9.619  -0.771  -2.761  1.00  0.00           N  
ATOM    261  CA  VAL A  21      -8.513  -0.321  -3.597  1.00  0.00           C  
ATOM    262  C   VAL A  21      -7.176  -0.464  -2.873  1.00  0.00           C  
ATOM    263  O   VAL A  21      -7.111  -0.384  -1.646  1.00  0.00           O  
ATOM    264  CB  VAL A  21      -8.703   1.148  -4.026  1.00  0.00           C  
ATOM    265  CG1 VAL A  21      -8.546   2.082  -2.835  1.00  0.00           C  
ATOM    266  CG2 VAL A  21      -7.725   1.514  -5.133  1.00  0.00           C  
ATOM    267  H   VAL A  21      -9.663  -0.476  -1.828  1.00  0.00           H  
ATOM    268  HA  VAL A  21      -8.497  -0.934  -4.486  1.00  0.00           H  
ATOM    269  HB  VAL A  21      -9.706   1.261  -4.411  1.00  0.00           H  
ATOM    270 HG11 VAL A  21      -9.453   2.653  -2.702  1.00  0.00           H  
ATOM    271 HG12 VAL A  21      -7.719   2.755  -3.012  1.00  0.00           H  
ATOM    272 HG13 VAL A  21      -8.352   1.501  -1.945  1.00  0.00           H  
ATOM    273 HG21 VAL A  21      -7.096   0.664  -5.353  1.00  0.00           H  
ATOM    274 HG22 VAL A  21      -7.111   2.342  -4.812  1.00  0.00           H  
ATOM    275 HG23 VAL A  21      -8.273   1.794  -6.020  1.00  0.00           H  
ATOM    276  N   TRP A  22      -6.113  -0.673  -3.644  1.00  0.00           N  
ATOM    277  CA  TRP A  22      -4.774  -0.822  -3.083  1.00  0.00           C  
ATOM    278  C   TRP A  22      -3.856   0.290  -3.583  1.00  0.00           C  
ATOM    279  O   TRP A  22      -3.676   0.460  -4.789  1.00  0.00           O  
ATOM    280  CB  TRP A  22      -4.185  -2.184  -3.459  1.00  0.00           C  
ATOM    281  CG  TRP A  22      -4.977  -3.346  -2.940  1.00  0.00           C  
ATOM    282  CD1 TRP A  22      -6.009  -3.981  -3.568  1.00  0.00           C  
ATOM    283  CD2 TRP A  22      -4.798  -4.013  -1.685  1.00  0.00           C  
ATOM    284  NE1 TRP A  22      -6.482  -5.003  -2.781  1.00  0.00           N  
ATOM    285  CE2 TRP A  22      -5.755  -5.042  -1.620  1.00  0.00           C  
ATOM    286  CE3 TRP A  22      -3.920  -3.840  -0.611  1.00  0.00           C  
ATOM    287  CZ2 TRP A  22      -5.859  -5.894  -0.523  1.00  0.00           C  
ATOM    288  CZ3 TRP A  22      -4.024  -4.686   0.477  1.00  0.00           C  
ATOM    289  CH2 TRP A  22      -4.987  -5.702   0.514  1.00  0.00           C  
ATOM    290  H   TRP A  22      -6.230  -0.724  -4.615  1.00  0.00           H  
ATOM    291  HA  TRP A  22      -4.854  -0.757  -2.007  1.00  0.00           H  
ATOM    292  HB2 TRP A  22      -4.143  -2.265  -4.535  1.00  0.00           H  
ATOM    293  HB3 TRP A  22      -3.184  -2.257  -3.060  1.00  0.00           H  
ATOM    294  HD1 TRP A  22      -6.388  -3.709  -4.543  1.00  0.00           H  
ATOM    295  HE1 TRP A  22      -7.220  -5.605  -3.013  1.00  0.00           H  
ATOM    296  HE3 TRP A  22      -3.171  -3.062  -0.622  1.00  0.00           H  
ATOM    297  HZ2 TRP A  22      -6.596  -6.683  -0.479  1.00  0.00           H  
ATOM    298  HZ3 TRP A  22      -3.354  -4.567   1.316  1.00  0.00           H  
ATOM    299  HH2 TRP A  22      -5.032  -6.340   1.385  1.00  0.00           H  
ATOM    300  N   TYR A  23      -3.277   1.044  -2.654  1.00  0.00           N  
ATOM    301  CA  TYR A  23      -2.379   2.137  -3.014  1.00  0.00           C  
ATOM    302  C   TYR A  23      -1.225   2.249  -2.023  1.00  0.00           C  
ATOM    303  O   TYR A  23      -1.369   1.916  -0.847  1.00  0.00           O  
ATOM    304  CB  TYR A  23      -3.147   3.461  -3.078  1.00  0.00           C  
ATOM    305  CG  TYR A  23      -3.851   3.825  -1.789  1.00  0.00           C  
ATOM    306  CD1 TYR A  23      -3.195   4.537  -0.791  1.00  0.00           C  
ATOM    307  CD2 TYR A  23      -5.175   3.463  -1.572  1.00  0.00           C  
ATOM    308  CE1 TYR A  23      -3.838   4.875   0.385  1.00  0.00           C  
ATOM    309  CE2 TYR A  23      -5.824   3.799  -0.399  1.00  0.00           C  
ATOM    310  CZ  TYR A  23      -5.152   4.504   0.576  1.00  0.00           C  
ATOM    311  OH  TYR A  23      -5.795   4.841   1.745  1.00  0.00           O  
ATOM    312  H   TYR A  23      -3.457   0.863  -1.708  1.00  0.00           H  
ATOM    313  HA  TYR A  23      -1.976   1.921  -3.992  1.00  0.00           H  
ATOM    314  HB2 TYR A  23      -2.457   4.257  -3.313  1.00  0.00           H  
ATOM    315  HB3 TYR A  23      -3.892   3.397  -3.857  1.00  0.00           H  
ATOM    316  HD1 TYR A  23      -2.166   4.827  -0.943  1.00  0.00           H  
ATOM    317  HD2 TYR A  23      -5.699   2.909  -2.337  1.00  0.00           H  
ATOM    318  HE1 TYR A  23      -3.311   5.428   1.148  1.00  0.00           H  
ATOM    319  HE2 TYR A  23      -6.854   3.507  -0.250  1.00  0.00           H  
ATOM    320  HH  TYR A  23      -6.583   4.301   1.844  1.00  0.00           H  
ATOM    321  N   CYS A  24      -0.081   2.725  -2.508  1.00  0.00           N  
ATOM    322  CA  CYS A  24       1.100   2.887  -1.666  1.00  0.00           C  
ATOM    323  C   CYS A  24       1.528   4.351  -1.611  1.00  0.00           C  
ATOM    324  O   CYS A  24       1.421   5.076  -2.601  1.00  0.00           O  
ATOM    325  CB  CYS A  24       2.252   2.023  -2.185  1.00  0.00           C  
ATOM    326  SG  CYS A  24       1.820   0.973  -3.611  1.00  0.00           S  
ATOM    327  H   CYS A  24      -0.031   2.975  -3.454  1.00  0.00           H  
ATOM    328  HA  CYS A  24       0.840   2.564  -0.669  1.00  0.00           H  
ATOM    329  HB2 CYS A  24       3.065   2.666  -2.488  1.00  0.00           H  
ATOM    330  HB3 CYS A  24       2.591   1.374  -1.390  1.00  0.00           H  
ATOM    331  N   SER A  25       2.011   4.781  -0.448  1.00  0.00           N  
ATOM    332  CA  SER A  25       2.451   6.161  -0.267  1.00  0.00           C  
ATOM    333  C   SER A  25       3.895   6.219   0.228  1.00  0.00           C  
ATOM    334  O   SER A  25       4.287   5.457   1.113  1.00  0.00           O  
ATOM    335  CB  SER A  25       1.533   6.884   0.721  1.00  0.00           C  
ATOM    336  OG  SER A  25       0.816   7.926   0.082  1.00  0.00           O  
ATOM    337  H   SER A  25       2.070   4.157   0.305  1.00  0.00           H  
ATOM    338  HA  SER A  25       2.392   6.654  -1.225  1.00  0.00           H  
ATOM    339  HB2 SER A  25       0.827   6.179   1.134  1.00  0.00           H  
ATOM    340  HB3 SER A  25       2.127   7.307   1.517  1.00  0.00           H  
ATOM    341  HG  SER A  25       1.415   8.648  -0.123  1.00  0.00           H  
ATOM    342  N   PRO A  26       4.710   7.128  -0.341  1.00  0.00           N  
ATOM    343  CA  PRO A  26       6.117   7.286   0.041  1.00  0.00           C  
ATOM    344  C   PRO A  26       6.275   7.920   1.418  1.00  0.00           C  
ATOM    345  O   PRO A  26       7.333   7.820   2.040  1.00  0.00           O  
ATOM    346  CB  PRO A  26       6.695   8.213  -1.042  1.00  0.00           C  
ATOM    347  CG  PRO A  26       5.641   8.309  -2.097  1.00  0.00           C  
ATOM    348  CD  PRO A  26       4.334   8.071  -1.400  1.00  0.00           C  
ATOM    349  HA  PRO A  26       6.638   6.340   0.022  1.00  0.00           H  
ATOM    350  HB2 PRO A  26       6.907   9.180  -0.610  1.00  0.00           H  
ATOM    351  HB3 PRO A  26       7.604   7.784  -1.434  1.00  0.00           H  
ATOM    352  HG2 PRO A  26       5.655   9.293  -2.542  1.00  0.00           H  
ATOM    353  HG3 PRO A  26       5.807   7.553  -2.850  1.00  0.00           H  
ATOM    354  HD2 PRO A  26       3.952   8.992  -0.984  1.00  0.00           H  
ATOM    355  HD3 PRO A  26       3.617   7.629  -2.075  1.00  0.00           H  
ATOM    356  N   PHE A  27       5.215   8.575   1.885  1.00  0.00           N  
ATOM    357  CA  PHE A  27       5.228   9.232   3.189  1.00  0.00           C  
ATOM    358  C   PHE A  27       6.352  10.261   3.272  1.00  0.00           C  
ATOM    359  O   PHE A  27       7.060  10.345   4.276  1.00  0.00           O  
ATOM    360  CB  PHE A  27       5.379   8.196   4.307  1.00  0.00           C  
ATOM    361  CG  PHE A  27       4.101   7.477   4.637  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       3.011   8.169   5.141  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       3.990   6.110   4.443  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.834   7.511   5.444  1.00  0.00           C  
ATOM    365  CE2 PHE A  27       2.816   5.446   4.745  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       1.737   6.148   5.246  1.00  0.00           C  
ATOM    367  H   PHE A  27       4.403   8.619   1.339  1.00  0.00           H  
ATOM    368  HA  PHE A  27       4.284   9.741   3.310  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       6.107   7.458   4.008  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       5.724   8.693   5.203  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       3.085   9.236   5.296  1.00  0.00           H  
ATOM    372  HD2 PHE A  27       4.833   5.560   4.052  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       0.992   8.062   5.837  1.00  0.00           H  
ATOM    374  HE2 PHE A  27       2.743   4.380   4.589  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.818   5.631   5.482  1.00  0.00           H  
ATOM    376  N   SER A  28       6.507  11.046   2.210  1.00  0.00           N  
ATOM    377  CA  SER A  28       7.542  12.073   2.160  1.00  0.00           C  
ATOM    378  C   SER A  28       7.154  13.189   1.195  1.00  0.00           C  
ATOM    379  O   SER A  28       7.644  14.323   1.375  1.00  0.00           O  
ATOM    380  CB  SER A  28       8.880  11.461   1.740  1.00  0.00           C  
ATOM    381  OG  SER A  28       9.668  12.396   1.022  1.00  0.00           O  
ATOM    382  OXT SER A  28       6.363  12.918   0.267  1.00  0.00           O  
ATOM    383  H   SER A  28       5.910  10.932   1.441  1.00  0.00           H  
ATOM    384  HA  SER A  28       7.643  12.490   3.151  1.00  0.00           H  
ATOM    385  HB2 SER A  28       9.425  11.153   2.620  1.00  0.00           H  
ATOM    386  HB3 SER A  28       8.699  10.602   1.111  1.00  0.00           H  
ATOM    387  HG  SER A  28      10.539  12.455   1.421  1.00  0.00           H  
TER     388      SER A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       0.694  -2.380   5.757  1.00  0.00           N  
ATOM      2  CA  HIS A   1       0.344  -3.808   5.975  1.00  0.00           C  
ATOM      3  C   HIS A   1      -0.013  -4.495   4.659  1.00  0.00           C  
ATOM      4  O   HIS A   1      -1.175  -4.814   4.406  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -0.835  -3.879   6.950  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -1.919  -2.888   6.659  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -2.302  -2.545   5.379  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -2.707  -2.167   7.491  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -3.277  -1.655   5.437  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -3.541  -1.410   6.706  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.846  -1.906   6.670  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -0.074  -1.896   5.251  1.00  0.00           H  
ATOM     13  H3  HIS A   1       1.565  -2.308   5.192  1.00  0.00           H  
ATOM     14  HA  HIS A   1       1.196  -4.308   6.411  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -1.269  -4.867   6.907  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -0.475  -3.694   7.952  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -1.916  -2.899   4.551  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -2.682  -2.184   8.572  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -3.775  -1.207   4.589  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -4.246  -0.812   7.033  1.00  0.00           H  
ATOM     21  N   CYS A   2       0.996  -4.717   3.823  1.00  0.00           N  
ATOM     22  CA  CYS A   2       0.792  -5.363   2.532  1.00  0.00           C  
ATOM     23  C   CYS A   2       0.219  -6.765   2.704  1.00  0.00           C  
ATOM     24  O   CYS A   2       0.945  -7.710   3.013  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.109  -5.428   1.756  1.00  0.00           C  
ATOM     26  SG  CYS A   2       2.872  -3.801   1.457  1.00  0.00           S  
ATOM     27  H   CYS A   2       1.900  -4.439   4.081  1.00  0.00           H  
ATOM     28  HA  CYS A   2       0.087  -4.767   1.972  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       2.816  -6.025   2.312  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       1.930  -5.890   0.796  1.00  0.00           H  
ATOM     31  N   ASP A   3      -1.087  -6.890   2.498  1.00  0.00           N  
ATOM     32  CA  ASP A   3      -1.762  -8.176   2.625  1.00  0.00           C  
ATOM     33  C   ASP A   3      -2.156  -8.715   1.255  1.00  0.00           C  
ATOM     34  O   ASP A   3      -1.925  -8.066   0.234  1.00  0.00           O  
ATOM     35  CB  ASP A   3      -3.002  -8.039   3.511  1.00  0.00           C  
ATOM     36  CG  ASP A   3      -3.047  -9.083   4.610  1.00  0.00           C  
ATOM     37  OD1 ASP A   3      -2.601 -10.224   4.364  1.00  0.00           O  
ATOM     38  OD2 ASP A   3      -3.530  -8.761   5.716  1.00  0.00           O  
ATOM     39  H   ASP A   3      -1.610  -6.099   2.251  1.00  0.00           H  
ATOM     40  HA  ASP A   3      -1.074  -8.867   3.088  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -3.003  -7.061   3.970  1.00  0.00           H  
ATOM     42  HB3 ASP A   3      -3.887  -8.146   2.900  1.00  0.00           H  
ATOM     43  N   ALA A   4      -2.750  -9.905   1.241  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -3.176 -10.535  -0.004  1.00  0.00           C  
ATOM     45  C   ALA A   4      -2.017 -10.636  -0.993  1.00  0.00           C  
ATOM     46  O   ALA A   4      -0.856 -10.729  -0.592  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -4.337  -9.761  -0.614  1.00  0.00           C  
ATOM     48  H   ALA A   4      -2.905 -10.372   2.088  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -3.523 -11.531   0.230  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -4.972  -9.385   0.175  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -4.909 -10.416  -1.255  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -3.954  -8.934  -1.193  1.00  0.00           H  
ATOM     53  N   ALA A   5      -2.336 -10.621  -2.284  1.00  0.00           N  
ATOM     54  CA  ALA A   5      -1.318 -10.714  -3.324  1.00  0.00           C  
ATOM     55  C   ALA A   5      -0.886  -9.330  -3.802  1.00  0.00           C  
ATOM     56  O   ALA A   5      -1.266  -8.891  -4.887  1.00  0.00           O  
ATOM     57  CB  ALA A   5      -1.833 -11.543  -4.491  1.00  0.00           C  
ATOM     58  H   ALA A   5      -3.277 -10.548  -2.544  1.00  0.00           H  
ATOM     59  HA  ALA A   5      -0.461 -11.221  -2.905  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      -1.956 -12.569  -4.176  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      -1.125 -11.499  -5.305  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      -2.785 -11.151  -4.819  1.00  0.00           H  
ATOM     63  N   THR A   6      -0.085  -8.650  -2.986  1.00  0.00           N  
ATOM     64  CA  THR A   6       0.403  -7.319  -3.327  1.00  0.00           C  
ATOM     65  C   THR A   6       1.915  -7.227  -3.149  1.00  0.00           C  
ATOM     66  O   THR A   6       2.661  -7.185  -4.128  1.00  0.00           O  
ATOM     67  CB  THR A   6      -0.273  -6.229  -2.473  1.00  0.00           C  
ATOM     68  OG1 THR A   6      -1.658  -6.542  -2.284  1.00  0.00           O  
ATOM     69  CG2 THR A   6      -0.143  -4.866  -3.136  1.00  0.00           C  
ATOM     70  H   THR A   6       0.186  -9.054  -2.135  1.00  0.00           H  
ATOM     71  HA  THR A   6       0.163  -7.133  -4.364  1.00  0.00           H  
ATOM     72  HB  THR A   6       0.213  -6.190  -1.510  1.00  0.00           H  
ATOM     73  HG1 THR A   6      -1.741  -7.440  -1.955  1.00  0.00           H  
ATOM     74 HG21 THR A   6      -0.316  -4.091  -2.404  1.00  0.00           H  
ATOM     75 HG22 THR A   6      -0.871  -4.780  -3.929  1.00  0.00           H  
ATOM     76 HG23 THR A   6       0.850  -4.759  -3.547  1.00  0.00           H  
ATOM     77  N   ILE A   7       2.360  -7.202  -1.894  1.00  0.00           N  
ATOM     78  CA  ILE A   7       3.783  -7.120  -1.581  1.00  0.00           C  
ATOM     79  C   ILE A   7       4.463  -6.002  -2.368  1.00  0.00           C  
ATOM     80  O   ILE A   7       5.211  -6.258  -3.313  1.00  0.00           O  
ATOM     81  CB  ILE A   7       4.500  -8.454  -1.869  1.00  0.00           C  
ATOM     82  CG1 ILE A   7       3.616  -9.634  -1.460  1.00  0.00           C  
ATOM     83  CG2 ILE A   7       5.834  -8.507  -1.137  1.00  0.00           C  
ATOM     84  CD1 ILE A   7       3.868 -10.887  -2.269  1.00  0.00           C  
ATOM     85  H   ILE A   7       1.714  -7.243  -1.158  1.00  0.00           H  
ATOM     86  HA  ILE A   7       3.877  -6.908  -0.526  1.00  0.00           H  
ATOM     87  HB  ILE A   7       4.697  -8.510  -2.929  1.00  0.00           H  
ATOM     88 HG12 ILE A   7       3.797  -9.868  -0.422  1.00  0.00           H  
ATOM     89 HG13 ILE A   7       2.579  -9.359  -1.587  1.00  0.00           H  
ATOM     90 HG21 ILE A   7       6.213  -7.504  -1.007  1.00  0.00           H  
ATOM     91 HG22 ILE A   7       6.538  -9.087  -1.714  1.00  0.00           H  
ATOM     92 HG23 ILE A   7       5.695  -8.968  -0.170  1.00  0.00           H  
ATOM     93 HD11 ILE A   7       4.905 -11.174  -2.173  1.00  0.00           H  
ATOM     94 HD12 ILE A   7       3.642 -10.696  -3.308  1.00  0.00           H  
ATOM     95 HD13 ILE A   7       3.239 -11.685  -1.904  1.00  0.00           H  
ATOM     96  N   CYS A   8       4.198  -4.763  -1.969  1.00  0.00           N  
ATOM     97  CA  CYS A   8       4.784  -3.600  -2.628  1.00  0.00           C  
ATOM     98  C   CYS A   8       6.285  -3.524  -2.347  1.00  0.00           C  
ATOM     99  O   CYS A   8       6.789  -4.240  -1.482  1.00  0.00           O  
ATOM    100  CB  CYS A   8       4.088  -2.324  -2.150  1.00  0.00           C  
ATOM    101  SG  CYS A   8       2.649  -1.842  -3.158  1.00  0.00           S  
ATOM    102  H   CYS A   8       3.596  -4.625  -1.208  1.00  0.00           H  
ATOM    103  HA  CYS A   8       4.632  -3.708  -3.692  1.00  0.00           H  
ATOM    104  HB2 CYS A   8       3.746  -2.468  -1.136  1.00  0.00           H  
ATOM    105  HB3 CYS A   8       4.794  -1.508  -2.172  1.00  0.00           H  
ATOM    106  N   PRO A   9       7.025  -2.657  -3.073  1.00  0.00           N  
ATOM    107  CA  PRO A   9       8.472  -2.507  -2.884  1.00  0.00           C  
ATOM    108  C   PRO A   9       8.868  -2.431  -1.411  1.00  0.00           C  
ATOM    109  O   PRO A   9       8.077  -2.011  -0.565  1.00  0.00           O  
ATOM    110  CB  PRO A   9       8.777  -1.191  -3.595  1.00  0.00           C  
ATOM    111  CG  PRO A   9       7.761  -1.114  -4.682  1.00  0.00           C  
ATOM    112  CD  PRO A   9       6.516  -1.760  -4.134  1.00  0.00           C  
ATOM    113  HA  PRO A   9       9.016  -3.310  -3.358  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       8.680  -0.369  -2.900  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       9.780  -1.216  -3.995  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       7.569  -0.080  -4.932  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       8.111  -1.652  -5.550  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       5.856  -1.011  -3.721  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       6.011  -2.322  -4.905  1.00  0.00           H  
ATOM    120  N   ASP A  10      10.095  -2.850  -1.114  1.00  0.00           N  
ATOM    121  CA  ASP A  10      10.604  -2.844   0.255  1.00  0.00           C  
ATOM    122  C   ASP A  10      10.599  -1.438   0.850  1.00  0.00           C  
ATOM    123  O   ASP A  10      10.591  -1.273   2.070  1.00  0.00           O  
ATOM    124  CB  ASP A  10      12.022  -3.415   0.291  1.00  0.00           C  
ATOM    125  CG  ASP A  10      12.141  -4.612   1.215  1.00  0.00           C  
ATOM    126  OD1 ASP A  10      11.478  -4.613   2.274  1.00  0.00           O  
ATOM    127  OD2 ASP A  10      12.898  -5.548   0.880  1.00  0.00           O  
ATOM    128  H   ASP A  10      10.672  -3.179  -1.834  1.00  0.00           H  
ATOM    129  HA  ASP A  10       9.959  -3.474   0.849  1.00  0.00           H  
ATOM    130  HB2 ASP A  10      12.305  -3.724  -0.705  1.00  0.00           H  
ATOM    131  HB3 ASP A  10      12.703  -2.650   0.633  1.00  0.00           H  
ATOM    132  N   GLY A  11      10.609  -0.428  -0.015  1.00  0.00           N  
ATOM    133  CA  GLY A  11      10.612   0.947   0.453  1.00  0.00           C  
ATOM    134  C   GLY A  11       9.250   1.604   0.349  1.00  0.00           C  
ATOM    135  O   GLY A  11       9.144   2.831   0.361  1.00  0.00           O  
ATOM    136  H   GLY A  11      10.620  -0.618  -0.976  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      10.928   0.962   1.485  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      11.318   1.513  -0.136  1.00  0.00           H  
ATOM    139  N   THR A  12       8.205   0.789   0.245  1.00  0.00           N  
ATOM    140  CA  THR A  12       6.843   1.300   0.137  1.00  0.00           C  
ATOM    141  C   THR A  12       5.884   0.496   1.010  1.00  0.00           C  
ATOM    142  O   THR A  12       6.141  -0.665   1.326  1.00  0.00           O  
ATOM    143  CB  THR A  12       6.342   1.266  -1.318  1.00  0.00           C  
ATOM    144  OG1 THR A  12       6.111  -0.086  -1.722  1.00  0.00           O  
ATOM    145  CG2 THR A  12       7.350   1.914  -2.257  1.00  0.00           C  
ATOM    146  H   THR A  12       8.354  -0.179   0.241  1.00  0.00           H  
ATOM    147  HA  THR A  12       6.844   2.327   0.472  1.00  0.00           H  
ATOM    148  HB  THR A  12       5.414   1.816  -1.377  1.00  0.00           H  
ATOM    149  HG1 THR A  12       6.947  -0.499  -1.951  1.00  0.00           H  
ATOM    150 HG21 THR A  12       6.827   2.409  -3.062  1.00  0.00           H  
ATOM    151 HG22 THR A  12       8.001   1.154  -2.664  1.00  0.00           H  
ATOM    152 HG23 THR A  12       7.938   2.637  -1.711  1.00  0.00           H  
ATOM    153  N   THR A  13       4.779   1.125   1.398  1.00  0.00           N  
ATOM    154  CA  THR A  13       3.781   0.472   2.238  1.00  0.00           C  
ATOM    155  C   THR A  13       2.454   0.312   1.502  1.00  0.00           C  
ATOM    156  O   THR A  13       2.161   1.051   0.562  1.00  0.00           O  
ATOM    157  CB  THR A  13       3.543   1.258   3.543  1.00  0.00           C  
ATOM    158  OG1 THR A  13       2.787   0.462   4.464  1.00  0.00           O  
ATOM    159  CG2 THR A  13       2.805   2.561   3.268  1.00  0.00           C  
ATOM    160  H   THR A  13       4.632   2.052   1.116  1.00  0.00           H  
ATOM    161  HA  THR A  13       4.156  -0.507   2.497  1.00  0.00           H  
ATOM    162  HB  THR A  13       4.501   1.492   3.984  1.00  0.00           H  
ATOM    163  HG1 THR A  13       2.115   1.005   4.882  1.00  0.00           H  
ATOM    164 HG21 THR A  13       3.520   3.345   3.070  1.00  0.00           H  
ATOM    165 HG22 THR A  13       2.210   2.827   4.130  1.00  0.00           H  
ATOM    166 HG23 THR A  13       2.160   2.437   2.410  1.00  0.00           H  
ATOM    167  N   CYS A  14       1.653  -0.657   1.939  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.356  -0.914   1.324  1.00  0.00           C  
ATOM    169  C   CYS A  14      -0.775  -0.599   2.297  1.00  0.00           C  
ATOM    170  O   CYS A  14      -0.784  -1.079   3.431  1.00  0.00           O  
ATOM    171  CB  CYS A  14       0.254  -2.374   0.876  1.00  0.00           C  
ATOM    172  SG  CYS A  14       1.723  -2.989  -0.007  1.00  0.00           S  
ATOM    173  H   CYS A  14       1.942  -1.211   2.694  1.00  0.00           H  
ATOM    174  HA  CYS A  14       0.263  -0.273   0.460  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       0.110  -2.999   1.744  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -0.595  -2.481   0.217  1.00  0.00           H  
ATOM    177  N   SER A  15      -1.727   0.212   1.846  1.00  0.00           N  
ATOM    178  CA  SER A  15      -2.863   0.594   2.676  1.00  0.00           C  
ATOM    179  C   SER A  15      -4.138   0.681   1.843  1.00  0.00           C  
ATOM    180  O   SER A  15      -4.113   1.133   0.698  1.00  0.00           O  
ATOM    181  CB  SER A  15      -2.593   1.935   3.361  1.00  0.00           C  
ATOM    182  OG  SER A  15      -1.929   1.751   4.599  1.00  0.00           O  
ATOM    183  H   SER A  15      -1.663   0.562   0.933  1.00  0.00           H  
ATOM    184  HA  SER A  15      -2.992  -0.167   3.431  1.00  0.00           H  
ATOM    185  HB2 SER A  15      -1.973   2.545   2.722  1.00  0.00           H  
ATOM    186  HB3 SER A  15      -3.531   2.440   3.541  1.00  0.00           H  
ATOM    187  HG  SER A  15      -1.990   2.556   5.118  1.00  0.00           H  
ATOM    188  N   LEU A  16      -5.249   0.242   2.424  1.00  0.00           N  
ATOM    189  CA  LEU A  16      -6.534   0.268   1.735  1.00  0.00           C  
ATOM    190  C   LEU A  16      -7.352   1.486   2.152  1.00  0.00           C  
ATOM    191  O   LEU A  16      -7.859   1.552   3.272  1.00  0.00           O  
ATOM    192  CB  LEU A  16      -7.319  -1.013   2.029  1.00  0.00           C  
ATOM    193  CG  LEU A  16      -8.705  -1.089   1.385  1.00  0.00           C  
ATOM    194  CD1 LEU A  16      -8.590  -1.118  -0.131  1.00  0.00           C  
ATOM    195  CD2 LEU A  16      -9.457  -2.312   1.888  1.00  0.00           C  
ATOM    196  H   LEU A  16      -5.204  -0.108   3.338  1.00  0.00           H  
ATOM    197  HA  LEU A  16      -6.339   0.325   0.674  1.00  0.00           H  
ATOM    198  HB2 LEU A  16      -6.737  -1.854   1.683  1.00  0.00           H  
ATOM    199  HB3 LEU A  16      -7.440  -1.097   3.099  1.00  0.00           H  
ATOM    200  HG  LEU A  16      -9.271  -0.211   1.660  1.00  0.00           H  
ATOM    201 HD11 LEU A  16      -7.994  -1.968  -0.431  1.00  0.00           H  
ATOM    202 HD12 LEU A  16      -8.118  -0.209  -0.474  1.00  0.00           H  
ATOM    203 HD13 LEU A  16      -9.576  -1.198  -0.565  1.00  0.00           H  
ATOM    204 HD21 LEU A  16     -10.343  -1.997   2.418  1.00  0.00           H  
ATOM    205 HD22 LEU A  16      -8.821  -2.877   2.554  1.00  0.00           H  
ATOM    206 HD23 LEU A  16      -9.740  -2.931   1.049  1.00  0.00           H  
ATOM    207  N   SER A  17      -7.479   2.446   1.241  1.00  0.00           N  
ATOM    208  CA  SER A  17      -8.238   3.662   1.510  1.00  0.00           C  
ATOM    209  C   SER A  17      -9.708   3.335   1.770  1.00  0.00           C  
ATOM    210  O   SER A  17     -10.204   2.295   1.337  1.00  0.00           O  
ATOM    211  CB  SER A  17      -8.115   4.631   0.332  1.00  0.00           C  
ATOM    212  OG  SER A  17      -7.950   3.932  -0.889  1.00  0.00           O  
ATOM    213  H   SER A  17      -7.053   2.333   0.366  1.00  0.00           H  
ATOM    214  HA  SER A  17      -7.821   4.125   2.392  1.00  0.00           H  
ATOM    215  HB2 SER A  17      -9.008   5.233   0.269  1.00  0.00           H  
ATOM    216  HB3 SER A  17      -7.259   5.272   0.484  1.00  0.00           H  
ATOM    217  HG  SER A  17      -8.786   3.538  -1.148  1.00  0.00           H  
ATOM    218  N   PRO A  18     -10.430   4.221   2.485  1.00  0.00           N  
ATOM    219  CA  PRO A  18     -11.850   4.014   2.797  1.00  0.00           C  
ATOM    220  C   PRO A  18     -12.698   3.821   1.544  1.00  0.00           C  
ATOM    221  O   PRO A  18     -13.824   3.327   1.617  1.00  0.00           O  
ATOM    222  CB  PRO A  18     -12.260   5.299   3.532  1.00  0.00           C  
ATOM    223  CG  PRO A  18     -11.181   6.286   3.240  1.00  0.00           C  
ATOM    224  CD  PRO A  18      -9.928   5.485   3.044  1.00  0.00           C  
ATOM    225  HA  PRO A  18     -11.987   3.165   3.452  1.00  0.00           H  
ATOM    226  HB2 PRO A  18     -13.216   5.638   3.159  1.00  0.00           H  
ATOM    227  HB3 PRO A  18     -12.334   5.100   4.591  1.00  0.00           H  
ATOM    228  HG2 PRO A  18     -11.420   6.836   2.341  1.00  0.00           H  
ATOM    229  HG3 PRO A  18     -11.067   6.962   4.074  1.00  0.00           H  
ATOM    230  HD2 PRO A  18      -9.266   5.981   2.348  1.00  0.00           H  
ATOM    231  HD3 PRO A  18      -9.431   5.320   3.988  1.00  0.00           H  
ATOM    232  N   TYR A  19     -12.150   4.207   0.395  1.00  0.00           N  
ATOM    233  CA  TYR A  19     -12.856   4.068  -0.874  1.00  0.00           C  
ATOM    234  C   TYR A  19     -12.678   2.663  -1.439  1.00  0.00           C  
ATOM    235  O   TYR A  19     -13.578   2.121  -2.081  1.00  0.00           O  
ATOM    236  CB  TYR A  19     -12.347   5.099  -1.884  1.00  0.00           C  
ATOM    237  CG  TYR A  19     -13.000   6.458  -1.753  1.00  0.00           C  
ATOM    238  CD1 TYR A  19     -12.884   7.198  -0.582  1.00  0.00           C  
ATOM    239  CD2 TYR A  19     -13.729   7.002  -2.802  1.00  0.00           C  
ATOM    240  CE1 TYR A  19     -13.478   8.440  -0.461  1.00  0.00           C  
ATOM    241  CE2 TYR A  19     -14.324   8.244  -2.690  1.00  0.00           C  
ATOM    242  CZ  TYR A  19     -14.196   8.959  -1.518  1.00  0.00           C  
ATOM    243  OH  TYR A  19     -14.788  10.196  -1.403  1.00  0.00           O  
ATOM    244  H   TYR A  19     -11.248   4.589   0.401  1.00  0.00           H  
ATOM    245  HA  TYR A  19     -13.906   4.241  -0.692  1.00  0.00           H  
ATOM    246  HB2 TYR A  19     -11.284   5.229  -1.750  1.00  0.00           H  
ATOM    247  HB3 TYR A  19     -12.537   4.735  -2.883  1.00  0.00           H  
ATOM    248  HD1 TYR A  19     -12.320   6.789   0.244  1.00  0.00           H  
ATOM    249  HD2 TYR A  19     -13.828   6.440  -3.719  1.00  0.00           H  
ATOM    250  HE1 TYR A  19     -13.376   9.000   0.457  1.00  0.00           H  
ATOM    251  HE2 TYR A  19     -14.887   8.649  -3.518  1.00  0.00           H  
ATOM    252  HH  TYR A  19     -15.036  10.514  -2.274  1.00  0.00           H  
ATOM    253  N   GLY A  20     -11.507   2.081  -1.197  1.00  0.00           N  
ATOM    254  CA  GLY A  20     -11.223   0.745  -1.688  1.00  0.00           C  
ATOM    255  C   GLY A  20     -10.113   0.735  -2.721  1.00  0.00           C  
ATOM    256  O   GLY A  20     -10.227   0.080  -3.757  1.00  0.00           O  
ATOM    257  H   GLY A  20     -10.828   2.565  -0.681  1.00  0.00           H  
ATOM    258  HA2 GLY A  20     -10.931   0.121  -0.855  1.00  0.00           H  
ATOM    259  HA3 GLY A  20     -12.118   0.339  -2.133  1.00  0.00           H  
ATOM    260  N   VAL A  21      -9.040   1.466  -2.438  1.00  0.00           N  
ATOM    261  CA  VAL A  21      -7.903   1.544  -3.349  1.00  0.00           C  
ATOM    262  C   VAL A  21      -6.594   1.271  -2.615  1.00  0.00           C  
ATOM    263  O   VAL A  21      -6.481   1.520  -1.415  1.00  0.00           O  
ATOM    264  CB  VAL A  21      -7.821   2.928  -4.026  1.00  0.00           C  
ATOM    265  CG1 VAL A  21      -6.803   2.915  -5.156  1.00  0.00           C  
ATOM    266  CG2 VAL A  21      -9.189   3.355  -4.540  1.00  0.00           C  
ATOM    267  H   VAL A  21      -9.011   1.967  -1.597  1.00  0.00           H  
ATOM    268  HA  VAL A  21      -8.038   0.797  -4.117  1.00  0.00           H  
ATOM    269  HB  VAL A  21      -7.497   3.647  -3.289  1.00  0.00           H  
ATOM    270 HG11 VAL A  21      -7.149   3.547  -5.960  1.00  0.00           H  
ATOM    271 HG12 VAL A  21      -6.680   1.905  -5.518  1.00  0.00           H  
ATOM    272 HG13 VAL A  21      -5.856   3.284  -4.791  1.00  0.00           H  
ATOM    273 HG21 VAL A  21      -9.717   3.886  -3.761  1.00  0.00           H  
ATOM    274 HG22 VAL A  21      -9.755   2.481  -4.827  1.00  0.00           H  
ATOM    275 HG23 VAL A  21      -9.066   4.001  -5.396  1.00  0.00           H  
ATOM    276  N   TRP A  22      -5.607   0.761  -3.344  1.00  0.00           N  
ATOM    277  CA  TRP A  22      -4.303   0.458  -2.764  1.00  0.00           C  
ATOM    278  C   TRP A  22      -3.226   1.351  -3.373  1.00  0.00           C  
ATOM    279  O   TRP A  22      -3.107   1.449  -4.594  1.00  0.00           O  
ATOM    280  CB  TRP A  22      -3.946  -1.013  -2.989  1.00  0.00           C  
ATOM    281  CG  TRP A  22      -4.908  -1.968  -2.350  1.00  0.00           C  
ATOM    282  CD1 TRP A  22      -6.017  -2.520  -2.923  1.00  0.00           C  
ATOM    283  CD2 TRP A  22      -4.844  -2.489  -1.016  1.00  0.00           C  
ATOM    284  NE1 TRP A  22      -6.646  -3.352  -2.029  1.00  0.00           N  
ATOM    285  CE2 TRP A  22      -5.946  -3.349  -0.851  1.00  0.00           C  
ATOM    286  CE3 TRP A  22      -3.962  -2.311   0.054  1.00  0.00           C  
ATOM    287  CZ2 TRP A  22      -6.188  -4.030   0.339  1.00  0.00           C  
ATOM    288  CZ3 TRP A  22      -4.205  -2.988   1.236  1.00  0.00           C  
ATOM    289  CH2 TRP A  22      -5.309  -3.838   1.369  1.00  0.00           C  
ATOM    290  H   TRP A  22      -5.757   0.587  -4.297  1.00  0.00           H  
ATOM    291  HA  TRP A  22      -4.358   0.650  -1.703  1.00  0.00           H  
ATOM    292  HB2 TRP A  22      -3.934  -1.214  -4.050  1.00  0.00           H  
ATOM    293  HB3 TRP A  22      -2.965  -1.203  -2.581  1.00  0.00           H  
ATOM    294  HD1 TRP A  22      -6.341  -2.322  -3.935  1.00  0.00           H  
ATOM    295  HE1 TRP A  22      -7.463  -3.863  -2.206  1.00  0.00           H  
ATOM    296  HE3 TRP A  22      -3.105  -1.660  -0.030  1.00  0.00           H  
ATOM    297  HZ2 TRP A  22      -7.035  -4.690   0.458  1.00  0.00           H  
ATOM    298  HZ3 TRP A  22      -3.535  -2.863   2.073  1.00  0.00           H  
ATOM    299  HH2 TRP A  22      -5.460  -4.346   2.311  1.00  0.00           H  
ATOM    300  N   TYR A  23      -2.447   2.003  -2.516  1.00  0.00           N  
ATOM    301  CA  TYR A  23      -1.386   2.892  -2.976  1.00  0.00           C  
ATOM    302  C   TYR A  23      -0.057   2.562  -2.301  1.00  0.00           C  
ATOM    303  O   TYR A  23      -0.026   2.080  -1.168  1.00  0.00           O  
ATOM    304  CB  TYR A  23      -1.763   4.350  -2.705  1.00  0.00           C  
ATOM    305  CG  TYR A  23      -2.468   4.561  -1.383  1.00  0.00           C  
ATOM    306  CD1 TYR A  23      -1.746   4.716  -0.206  1.00  0.00           C  
ATOM    307  CD2 TYR A  23      -3.855   4.607  -1.312  1.00  0.00           C  
ATOM    308  CE1 TYR A  23      -2.386   4.910   1.003  1.00  0.00           C  
ATOM    309  CE2 TYR A  23      -4.502   4.801  -0.107  1.00  0.00           C  
ATOM    310  CZ  TYR A  23      -3.764   4.952   1.048  1.00  0.00           C  
ATOM    311  OH  TYR A  23      -4.405   5.145   2.250  1.00  0.00           O  
ATOM    312  H   TYR A  23      -2.592   1.888  -1.553  1.00  0.00           H  
ATOM    313  HA  TYR A  23      -1.278   2.752  -4.041  1.00  0.00           H  
ATOM    314  HB2 TYR A  23      -0.867   4.952  -2.702  1.00  0.00           H  
ATOM    315  HB3 TYR A  23      -2.420   4.695  -3.490  1.00  0.00           H  
ATOM    316  HD1 TYR A  23      -0.667   4.683  -0.244  1.00  0.00           H  
ATOM    317  HD2 TYR A  23      -4.432   4.489  -2.218  1.00  0.00           H  
ATOM    318  HE1 TYR A  23      -1.807   5.028   1.907  1.00  0.00           H  
ATOM    319  HE2 TYR A  23      -5.582   4.833  -0.073  1.00  0.00           H  
ATOM    320  HH  TYR A  23      -4.847   4.334   2.512  1.00  0.00           H  
ATOM    321  N   CYS A  24       1.039   2.826  -3.008  1.00  0.00           N  
ATOM    322  CA  CYS A  24       2.375   2.560  -2.485  1.00  0.00           C  
ATOM    323  C   CYS A  24       3.360   3.631  -2.945  1.00  0.00           C  
ATOM    324  O   CYS A  24       3.563   3.826  -4.144  1.00  0.00           O  
ATOM    325  CB  CYS A  24       2.854   1.178  -2.936  1.00  0.00           C  
ATOM    326  SG  CYS A  24       1.917  -0.205  -2.208  1.00  0.00           S  
ATOM    327  H   CYS A  24       0.946   3.209  -3.905  1.00  0.00           H  
ATOM    328  HA  CYS A  24       2.319   2.578  -1.407  1.00  0.00           H  
ATOM    329  HB2 CYS A  24       2.763   1.106  -4.009  1.00  0.00           H  
ATOM    330  HB3 CYS A  24       3.892   1.054  -2.659  1.00  0.00           H  
ATOM    331  N   SER A  25       3.965   4.326  -1.986  1.00  0.00           N  
ATOM    332  CA  SER A  25       4.926   5.381  -2.294  1.00  0.00           C  
ATOM    333  C   SER A  25       6.205   5.217  -1.475  1.00  0.00           C  
ATOM    334  O   SER A  25       6.160   4.800  -0.318  1.00  0.00           O  
ATOM    335  CB  SER A  25       4.308   6.754  -2.019  1.00  0.00           C  
ATOM    336  OG  SER A  25       4.898   7.753  -2.832  1.00  0.00           O  
ATOM    337  H   SER A  25       3.760   4.126  -1.049  1.00  0.00           H  
ATOM    338  HA  SER A  25       5.171   5.310  -3.343  1.00  0.00           H  
ATOM    339  HB2 SER A  25       3.249   6.718  -2.228  1.00  0.00           H  
ATOM    340  HB3 SER A  25       4.462   7.013  -0.982  1.00  0.00           H  
ATOM    341  HG  SER A  25       5.015   8.556  -2.318  1.00  0.00           H  
ATOM    342  N   PRO A  26       7.370   5.548  -2.066  1.00  0.00           N  
ATOM    343  CA  PRO A  26       8.660   5.436  -1.383  1.00  0.00           C  
ATOM    344  C   PRO A  26       8.922   6.610  -0.444  1.00  0.00           C  
ATOM    345  O   PRO A  26       8.725   7.768  -0.814  1.00  0.00           O  
ATOM    346  CB  PRO A  26       9.658   5.442  -2.538  1.00  0.00           C  
ATOM    347  CG  PRO A  26       9.007   6.273  -3.590  1.00  0.00           C  
ATOM    348  CD  PRO A  26       7.521   6.056  -3.445  1.00  0.00           C  
ATOM    349  HA  PRO A  26       8.741   4.509  -0.835  1.00  0.00           H  
ATOM    350  HB2 PRO A  26      10.591   5.877  -2.210  1.00  0.00           H  
ATOM    351  HB3 PRO A  26       9.825   4.432  -2.881  1.00  0.00           H  
ATOM    352  HG2 PRO A  26       9.249   7.314  -3.436  1.00  0.00           H  
ATOM    353  HG3 PRO A  26       9.338   5.953  -4.567  1.00  0.00           H  
ATOM    354  HD2 PRO A  26       6.991   6.988  -3.571  1.00  0.00           H  
ATOM    355  HD3 PRO A  26       7.177   5.326  -4.164  1.00  0.00           H  
ATOM    356  N   PHE A  27       9.365   6.304   0.772  1.00  0.00           N  
ATOM    357  CA  PHE A  27       9.653   7.335   1.764  1.00  0.00           C  
ATOM    358  C   PHE A  27      11.152   7.602   1.855  1.00  0.00           C  
ATOM    359  O   PHE A  27      11.886   6.860   2.508  1.00  0.00           O  
ATOM    360  CB  PHE A  27       9.114   6.923   3.137  1.00  0.00           C  
ATOM    361  CG  PHE A  27       7.984   5.936   3.071  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       6.699   6.352   2.760  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       8.208   4.591   3.317  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       5.659   5.445   2.698  1.00  0.00           C  
ATOM    365  CE2 PHE A  27       7.172   3.680   3.255  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       5.896   4.107   2.945  1.00  0.00           C  
ATOM    367  H   PHE A  27       9.501   5.362   1.008  1.00  0.00           H  
ATOM    368  HA  PHE A  27       9.157   8.242   1.452  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       9.913   6.474   3.709  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       8.759   7.802   3.655  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       6.513   7.398   2.566  1.00  0.00           H  
ATOM    372  HD2 PHE A  27       9.205   4.256   3.561  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       4.662   5.781   2.455  1.00  0.00           H  
ATOM    374  HE2 PHE A  27       7.360   2.635   3.449  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       5.085   3.397   2.896  1.00  0.00           H  
ATOM    376  N   SER A  28      11.599   8.667   1.197  1.00  0.00           N  
ATOM    377  CA  SER A  28      13.011   9.035   1.202  1.00  0.00           C  
ATOM    378  C   SER A  28      13.178  10.545   1.061  1.00  0.00           C  
ATOM    379  O   SER A  28      12.188  11.218   0.706  1.00  0.00           O  
ATOM    380  CB  SER A  28      13.752   8.317   0.071  1.00  0.00           C  
ATOM    381  OG  SER A  28      14.255   9.240  -0.879  1.00  0.00           O  
ATOM    382  OXT SER A  28      14.297  11.041   1.307  1.00  0.00           O  
ATOM    383  H   SER A  28      10.964   9.219   0.695  1.00  0.00           H  
ATOM    384  HA  SER A  28      13.430   8.725   2.148  1.00  0.00           H  
ATOM    385  HB2 SER A  28      14.579   7.759   0.484  1.00  0.00           H  
ATOM    386  HB3 SER A  28      13.074   7.640  -0.427  1.00  0.00           H  
ATOM    387  HG  SER A  28      15.080   9.613  -0.559  1.00  0.00           H  
TER     388      SER A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       3.280  -7.691  -4.923  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.036  -6.878  -3.702  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.756  -7.318  -2.996  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.240  -8.406  -3.252  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.947  -5.404  -4.108  1.00  0.00           C  
ATOM      6  CG  HIS A   1       1.673  -5.044  -4.809  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.679  -4.292  -4.219  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       1.235  -5.331  -6.058  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.316  -4.134  -5.073  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.003  -4.754  -6.196  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.040  -7.264  -5.490  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.416  -7.737  -5.500  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.560  -8.657  -4.659  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.871  -7.012  -3.030  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       3.020  -4.790  -3.223  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       3.768  -5.171  -4.769  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       0.699  -3.930  -3.309  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       1.761  -5.908  -6.805  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -1.229  -3.590  -4.885  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -0.534  -4.734  -7.019  1.00  0.00           H  
ATOM     21  N   CYS A   2       1.246  -6.465  -2.110  1.00  0.00           N  
ATOM     22  CA  CYS A   2       0.025  -6.769  -1.373  1.00  0.00           C  
ATOM     23  C   CYS A   2      -1.126  -7.048  -2.335  1.00  0.00           C  
ATOM     24  O   CYS A   2      -1.636  -6.140  -2.990  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -0.339  -5.613  -0.437  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -0.535  -4.005  -1.273  1.00  0.00           S  
ATOM     27  H   CYS A   2       1.702  -5.612  -1.950  1.00  0.00           H  
ATOM     28  HA  CYS A   2       0.207  -7.655  -0.783  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -1.273  -5.841   0.056  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       0.437  -5.505   0.306  1.00  0.00           H  
ATOM     31  N   ASP A   3      -1.527  -8.312  -2.419  1.00  0.00           N  
ATOM     32  CA  ASP A   3      -2.613  -8.711  -3.305  1.00  0.00           C  
ATOM     33  C   ASP A   3      -3.306  -9.964  -2.784  1.00  0.00           C  
ATOM     34  O   ASP A   3      -2.746 -11.060  -2.833  1.00  0.00           O  
ATOM     35  CB  ASP A   3      -2.079  -8.955  -4.718  1.00  0.00           C  
ATOM     36  CG  ASP A   3      -3.107  -9.604  -5.623  1.00  0.00           C  
ATOM     37  OD1 ASP A   3      -3.931  -8.870  -6.207  1.00  0.00           O  
ATOM     38  OD2 ASP A   3      -3.086 -10.847  -5.748  1.00  0.00           O  
ATOM     39  H   ASP A   3      -1.079  -8.994  -1.875  1.00  0.00           H  
ATOM     40  HA  ASP A   3      -3.330  -7.904  -3.335  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -1.789  -8.011  -5.154  1.00  0.00           H  
ATOM     42  HB3 ASP A   3      -1.215  -9.600  -4.662  1.00  0.00           H  
ATOM     43  N   ALA A   4      -4.526  -9.793  -2.283  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -5.301 -10.907  -1.748  1.00  0.00           C  
ATOM     45  C   ALA A   4      -4.543 -11.610  -0.626  1.00  0.00           C  
ATOM     46  O   ALA A   4      -4.597 -12.833  -0.498  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -5.647 -11.892  -2.856  1.00  0.00           C  
ATOM     48  H   ALA A   4      -4.915  -8.893  -2.272  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -6.224 -10.510  -1.351  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -4.785 -12.037  -3.491  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -6.465 -11.500  -3.443  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -5.936 -12.836  -2.420  1.00  0.00           H  
ATOM     53  N   ALA A   5      -3.837 -10.826   0.183  1.00  0.00           N  
ATOM     54  CA  ALA A   5      -3.066 -11.369   1.295  1.00  0.00           C  
ATOM     55  C   ALA A   5      -2.909 -10.340   2.409  1.00  0.00           C  
ATOM     56  O   ALA A   5      -2.746 -10.695   3.577  1.00  0.00           O  
ATOM     57  CB  ALA A   5      -1.701 -11.835   0.809  1.00  0.00           C  
ATOM     58  H   ALA A   5      -3.833  -9.858   0.028  1.00  0.00           H  
ATOM     59  HA  ALA A   5      -3.596 -12.227   1.681  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      -1.322 -12.595   1.476  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      -1.020 -10.997   0.793  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      -1.793 -12.243  -0.187  1.00  0.00           H  
ATOM     63  N   THR A   6      -2.960  -9.064   2.041  1.00  0.00           N  
ATOM     64  CA  THR A   6      -2.823  -7.982   3.008  1.00  0.00           C  
ATOM     65  C   THR A   6      -4.145  -7.246   3.201  1.00  0.00           C  
ATOM     66  O   THR A   6      -4.623  -7.093   4.326  1.00  0.00           O  
ATOM     67  CB  THR A   6      -1.743  -6.973   2.570  1.00  0.00           C  
ATOM     68  OG1 THR A   6      -0.470  -7.624   2.480  1.00  0.00           O  
ATOM     69  CG2 THR A   6      -1.655  -5.811   3.550  1.00  0.00           C  
ATOM     70  H   THR A   6      -3.092  -8.846   1.095  1.00  0.00           H  
ATOM     71  HA  THR A   6      -2.521  -8.414   3.951  1.00  0.00           H  
ATOM     72  HB  THR A   6      -2.010  -6.584   1.598  1.00  0.00           H  
ATOM     73  HG1 THR A   6      -0.464  -8.212   1.722  1.00  0.00           H  
ATOM     74 HG21 THR A   6      -2.230  -4.978   3.174  1.00  0.00           H  
ATOM     75 HG22 THR A   6      -0.623  -5.514   3.664  1.00  0.00           H  
ATOM     76 HG23 THR A   6      -2.049  -6.117   4.508  1.00  0.00           H  
ATOM     77  N   ILE A   7      -4.727  -6.790   2.095  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -5.992  -6.064   2.131  1.00  0.00           C  
ATOM     79  C   ILE A   7      -5.869  -4.785   2.955  1.00  0.00           C  
ATOM     80  O   ILE A   7      -6.081  -4.789   4.168  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -7.131  -6.931   2.708  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -7.308  -8.201   1.873  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -8.432  -6.140   2.758  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -7.509  -9.448   2.706  1.00  0.00           C  
ATOM     85  H   ILE A   7      -4.291  -6.943   1.230  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -6.250  -5.799   1.116  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -6.868  -7.206   3.717  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -8.172  -8.087   1.236  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -6.430  -8.347   1.261  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -9.068  -6.441   1.939  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -8.215  -5.085   2.677  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -8.934  -6.333   3.695  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -8.562  -9.683   2.752  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -7.134  -9.278   3.705  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -6.976 -10.271   2.256  1.00  0.00           H  
ATOM     96  N   CYS A   8      -5.532  -3.690   2.282  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -5.389  -2.398   2.941  1.00  0.00           C  
ATOM     98  C   CYS A   8      -6.755  -1.726   3.084  1.00  0.00           C  
ATOM     99  O   CYS A   8      -7.720  -2.151   2.449  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -4.438  -1.503   2.140  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -2.712  -1.541   2.726  1.00  0.00           S  
ATOM    102  H   CYS A   8      -5.383  -3.751   1.315  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.975  -2.567   3.924  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -4.440  -1.822   1.108  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -4.783  -0.481   2.197  1.00  0.00           H  
ATOM    106  N   PRO A   9      -6.864  -0.672   3.921  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -8.129   0.039   4.130  1.00  0.00           C  
ATOM    108  C   PRO A   9      -8.892   0.261   2.828  1.00  0.00           C  
ATOM    109  O   PRO A   9      -8.315   0.675   1.822  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -7.676   1.367   4.731  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -6.445   1.022   5.495  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -5.771  -0.089   4.730  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -8.763  -0.481   4.833  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -7.469   2.074   3.939  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -8.447   1.756   5.379  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -5.796   1.884   5.554  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -6.712   0.686   6.486  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.994   0.309   4.096  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -5.365  -0.822   5.411  1.00  0.00           H  
ATOM    120  N   ASP A  10     -10.190  -0.031   2.854  1.00  0.00           N  
ATOM    121  CA  ASP A  10     -11.039   0.121   1.676  1.00  0.00           C  
ATOM    122  C   ASP A  10     -10.876   1.502   1.049  1.00  0.00           C  
ATOM    123  O   ASP A  10     -11.133   2.521   1.691  1.00  0.00           O  
ATOM    124  CB  ASP A  10     -12.505  -0.114   2.044  1.00  0.00           C  
ATOM    125  CG  ASP A  10     -13.395  -0.231   0.821  1.00  0.00           C  
ATOM    126  OD1 ASP A  10     -13.139  -1.121  -0.017  1.00  0.00           O  
ATOM    127  OD2 ASP A  10     -14.348   0.568   0.702  1.00  0.00           O  
ATOM    128  H   ASP A  10     -10.585  -0.367   3.685  1.00  0.00           H  
ATOM    129  HA  ASP A  10     -10.737  -0.624   0.955  1.00  0.00           H  
ATOM    130  HB2 ASP A  10     -12.585  -1.029   2.612  1.00  0.00           H  
ATOM    131  HB3 ASP A  10     -12.856   0.711   2.646  1.00  0.00           H  
ATOM    132  N   GLY A  11     -10.447   1.525  -0.210  1.00  0.00           N  
ATOM    133  CA  GLY A  11     -10.256   2.783  -0.908  1.00  0.00           C  
ATOM    134  C   GLY A  11      -8.809   3.236  -0.908  1.00  0.00           C  
ATOM    135  O   GLY A  11      -8.508   4.369  -1.284  1.00  0.00           O  
ATOM    136  H   GLY A  11     -10.259   0.680  -0.669  1.00  0.00           H  
ATOM    137  HA2 GLY A  11     -10.585   2.668  -1.930  1.00  0.00           H  
ATOM    138  HA3 GLY A  11     -10.859   3.541  -0.431  1.00  0.00           H  
ATOM    139  N   THR A  12      -7.911   2.351  -0.485  1.00  0.00           N  
ATOM    140  CA  THR A  12      -6.488   2.671  -0.437  1.00  0.00           C  
ATOM    141  C   THR A  12      -5.655   1.597  -1.129  1.00  0.00           C  
ATOM    142  O   THR A  12      -6.028   0.424  -1.149  1.00  0.00           O  
ATOM    143  CB  THR A  12      -5.991   2.824   1.014  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -5.778   1.532   1.596  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -6.990   3.605   1.854  1.00  0.00           C  
ATOM    146  H   THR A  12      -8.212   1.464  -0.197  1.00  0.00           H  
ATOM    147  HA  THR A  12      -6.341   3.612  -0.946  1.00  0.00           H  
ATOM    148  HB  THR A  12      -5.054   3.363   1.002  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -6.282   0.875   1.110  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -7.977   3.504   1.428  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -6.709   4.648   1.870  1.00  0.00           H  
ATOM    152 HG23 THR A  12      -6.993   3.218   2.863  1.00  0.00           H  
ATOM    153  N   THR A  13      -4.520   2.008  -1.687  1.00  0.00           N  
ATOM    154  CA  THR A  13      -3.625   1.084  -2.373  1.00  0.00           C  
ATOM    155  C   THR A  13      -2.252   1.071  -1.709  1.00  0.00           C  
ATOM    156  O   THR A  13      -1.770   2.103  -1.243  1.00  0.00           O  
ATOM    157  CB  THR A  13      -3.467   1.452  -3.860  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -2.532   0.566  -4.488  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -2.994   2.890  -4.017  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.276   2.955  -1.630  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.055   0.095  -2.311  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.428   1.351  -4.344  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -2.222   0.956  -5.308  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -3.373   3.295  -4.944  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -1.914   2.915  -4.029  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -3.359   3.482  -3.190  1.00  0.00           H  
ATOM    167  N   CYS A  14      -1.629  -0.103  -1.661  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.315  -0.242  -1.041  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.746  -0.624  -2.068  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.471  -1.349  -3.024  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.367  -1.287   0.077  1.00  0.00           C  
ATOM    172  SG  CYS A  14       0.670  -2.758  -0.216  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.064  -0.893  -2.043  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.050   0.712  -0.614  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -0.034  -0.833   0.998  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.387  -1.623   0.197  1.00  0.00           H  
ATOM    177  N   SER A  15       1.962  -0.131  -1.854  1.00  0.00           N  
ATOM    178  CA  SER A  15       3.079  -0.415  -2.749  1.00  0.00           C  
ATOM    179  C   SER A  15       4.407  -0.296  -2.007  1.00  0.00           C  
ATOM    180  O   SER A  15       4.610   0.632  -1.223  1.00  0.00           O  
ATOM    181  CB  SER A  15       3.060   0.538  -3.945  1.00  0.00           C  
ATOM    182  OG  SER A  15       1.926   1.386  -3.905  1.00  0.00           O  
ATOM    183  H   SER A  15       2.112   0.438  -1.069  1.00  0.00           H  
ATOM    184  HA  SER A  15       2.969  -1.429  -3.105  1.00  0.00           H  
ATOM    185  HB2 SER A  15       3.950   1.149  -3.931  1.00  0.00           H  
ATOM    186  HB3 SER A  15       3.033  -0.036  -4.860  1.00  0.00           H  
ATOM    187  HG  SER A  15       1.248   1.043  -4.492  1.00  0.00           H  
ATOM    188  N   LEU A  16       5.305  -1.243  -2.255  1.00  0.00           N  
ATOM    189  CA  LEU A  16       6.612  -1.249  -1.606  1.00  0.00           C  
ATOM    190  C   LEU A  16       7.436  -0.032  -2.016  1.00  0.00           C  
ATOM    191  O   LEU A  16       7.538   0.291  -3.200  1.00  0.00           O  
ATOM    192  CB  LEU A  16       7.370  -2.533  -1.957  1.00  0.00           C  
ATOM    193  CG  LEU A  16       8.817  -2.597  -1.459  1.00  0.00           C  
ATOM    194  CD1 LEU A  16       8.864  -2.586   0.061  1.00  0.00           C  
ATOM    195  CD2 LEU A  16       9.509  -3.837  -2.004  1.00  0.00           C  
ATOM    196  H   LEU A  16       5.083  -1.959  -2.887  1.00  0.00           H  
ATOM    197  HA  LEU A  16       6.451  -1.217  -0.538  1.00  0.00           H  
ATOM    198  HB2 LEU A  16       6.831  -3.369  -1.537  1.00  0.00           H  
ATOM    199  HB3 LEU A  16       7.380  -2.636  -3.031  1.00  0.00           H  
ATOM    200  HG  LEU A  16       9.353  -1.730  -1.816  1.00  0.00           H  
ATOM    201 HD11 LEU A  16       9.542  -1.814   0.394  1.00  0.00           H  
ATOM    202 HD12 LEU A  16       9.207  -3.546   0.418  1.00  0.00           H  
ATOM    203 HD13 LEU A  16       7.876  -2.389   0.450  1.00  0.00           H  
ATOM    204 HD21 LEU A  16       8.837  -4.681  -1.941  1.00  0.00           H  
ATOM    205 HD22 LEU A  16      10.396  -4.040  -1.424  1.00  0.00           H  
ATOM    206 HD23 LEU A  16       9.783  -3.672  -3.036  1.00  0.00           H  
ATOM    207  N   SER A  17       8.027   0.632  -1.028  1.00  0.00           N  
ATOM    208  CA  SER A  17       8.851   1.809  -1.278  1.00  0.00           C  
ATOM    209  C   SER A  17      10.309   1.404  -1.491  1.00  0.00           C  
ATOM    210  O   SER A  17      10.748   0.369  -0.989  1.00  0.00           O  
ATOM    211  CB  SER A  17       8.745   2.789  -0.106  1.00  0.00           C  
ATOM    212  OG  SER A  17       8.420   4.093  -0.556  1.00  0.00           O  
ATOM    213  H   SER A  17       7.910   0.320  -0.107  1.00  0.00           H  
ATOM    214  HA  SER A  17       8.485   2.288  -2.174  1.00  0.00           H  
ATOM    215  HB2 SER A  17       7.973   2.454   0.572  1.00  0.00           H  
ATOM    216  HB3 SER A  17       9.690   2.826   0.416  1.00  0.00           H  
ATOM    217  HG  SER A  17       8.190   4.062  -1.487  1.00  0.00           H  
ATOM    218  N   PRO A  18      11.082   2.212  -2.241  1.00  0.00           N  
ATOM    219  CA  PRO A  18      12.495   1.921  -2.511  1.00  0.00           C  
ATOM    220  C   PRO A  18      13.311   1.781  -1.231  1.00  0.00           C  
ATOM    221  O   PRO A  18      14.433   1.274  -1.250  1.00  0.00           O  
ATOM    222  CB  PRO A  18      12.976   3.132  -3.324  1.00  0.00           C  
ATOM    223  CG  PRO A  18      11.942   4.187  -3.118  1.00  0.00           C  
ATOM    224  CD  PRO A  18      10.648   3.463  -2.882  1.00  0.00           C  
ATOM    225  HA  PRO A  18      12.604   1.023  -3.102  1.00  0.00           H  
ATOM    226  HB2 PRO A  18      13.941   3.450  -2.958  1.00  0.00           H  
ATOM    227  HB3 PRO A  18      13.056   2.858  -4.365  1.00  0.00           H  
ATOM    228  HG2 PRO A  18      12.198   4.788  -2.258  1.00  0.00           H  
ATOM    229  HG3 PRO A  18      11.869   4.806  -4.000  1.00  0.00           H  
ATOM    230  HD2 PRO A  18      10.010   4.034  -2.223  1.00  0.00           H  
ATOM    231  HD3 PRO A  18      10.149   3.264  -3.818  1.00  0.00           H  
ATOM    232  N   TYR A  19      12.739   2.231  -0.118  1.00  0.00           N  
ATOM    233  CA  TYR A  19      13.411   2.153   1.174  1.00  0.00           C  
ATOM    234  C   TYR A  19      13.111   0.825   1.862  1.00  0.00           C  
ATOM    235  O   TYR A  19      13.945   0.291   2.593  1.00  0.00           O  
ATOM    236  CB  TYR A  19      12.977   3.314   2.071  1.00  0.00           C  
ATOM    237  CG  TYR A  19      13.374   4.674   1.540  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      14.707   5.064   1.499  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      12.414   5.568   1.083  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      15.072   6.306   1.016  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      12.772   6.812   0.598  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      14.101   7.176   0.567  1.00  0.00           C  
ATOM    243  OH  TYR A  19      14.461   8.414   0.085  1.00  0.00           O  
ATOM    244  H   TYR A  19      11.842   2.623  -0.166  1.00  0.00           H  
ATOM    245  HA  TYR A  19      14.474   2.223   1.000  1.00  0.00           H  
ATOM    246  HB2 TYR A  19      11.902   3.299   2.171  1.00  0.00           H  
ATOM    247  HB3 TYR A  19      13.426   3.193   3.046  1.00  0.00           H  
ATOM    248  HD1 TYR A  19      15.465   4.380   1.851  1.00  0.00           H  
ATOM    249  HD2 TYR A  19      11.374   5.280   1.109  1.00  0.00           H  
ATOM    250  HE1 TYR A  19      16.114   6.591   0.992  1.00  0.00           H  
ATOM    251  HE2 TYR A  19      12.011   7.493   0.246  1.00  0.00           H  
ATOM    252  HH  TYR A  19      14.698   8.340  -0.842  1.00  0.00           H  
ATOM    253  N   GLY A  20      11.914   0.296   1.619  1.00  0.00           N  
ATOM    254  CA  GLY A  20      11.524  -0.967   2.219  1.00  0.00           C  
ATOM    255  C   GLY A  20      10.371  -0.825   3.193  1.00  0.00           C  
ATOM    256  O   GLY A  20      10.413  -1.371   4.296  1.00  0.00           O  
ATOM    257  H   GLY A  20      11.292   0.768   1.026  1.00  0.00           H  
ATOM    258  HA2 GLY A  20      11.234  -1.650   1.434  1.00  0.00           H  
ATOM    259  HA3 GLY A  20      12.374  -1.380   2.743  1.00  0.00           H  
ATOM    260  N   VAL A  21       9.336  -0.093   2.788  1.00  0.00           N  
ATOM    261  CA  VAL A  21       8.168   0.112   3.640  1.00  0.00           C  
ATOM    262  C   VAL A  21       6.872  -0.091   2.864  1.00  0.00           C  
ATOM    263  O   VAL A  21       6.810   0.158   1.660  1.00  0.00           O  
ATOM    264  CB  VAL A  21       8.151   1.524   4.261  1.00  0.00           C  
ATOM    265  CG1 VAL A  21       7.405   1.511   5.586  1.00  0.00           C  
ATOM    266  CG2 VAL A  21       9.565   2.054   4.444  1.00  0.00           C  
ATOM    267  H   VAL A  21       9.357   0.317   1.899  1.00  0.00           H  
ATOM    268  HA  VAL A  21       8.211  -0.609   4.442  1.00  0.00           H  
ATOM    269  HB  VAL A  21       7.626   2.185   3.586  1.00  0.00           H  
ATOM    270 HG11 VAL A  21       6.461   1.001   5.463  1.00  0.00           H  
ATOM    271 HG12 VAL A  21       7.226   2.526   5.909  1.00  0.00           H  
ATOM    272 HG13 VAL A  21       7.997   0.996   6.328  1.00  0.00           H  
ATOM    273 HG21 VAL A  21       9.963   2.357   3.486  1.00  0.00           H  
ATOM    274 HG22 VAL A  21      10.189   1.279   4.863  1.00  0.00           H  
ATOM    275 HG23 VAL A  21       9.548   2.903   5.111  1.00  0.00           H  
ATOM    276  N   TRP A  22       5.835  -0.534   3.568  1.00  0.00           N  
ATOM    277  CA  TRP A  22       4.530  -0.762   2.958  1.00  0.00           C  
ATOM    278  C   TRP A  22       3.493   0.176   3.568  1.00  0.00           C  
ATOM    279  O   TRP A  22       3.309   0.199   4.785  1.00  0.00           O  
ATOM    280  CB  TRP A  22       4.093  -2.215   3.156  1.00  0.00           C  
ATOM    281  CG  TRP A  22       5.005  -3.211   2.505  1.00  0.00           C  
ATOM    282  CD1 TRP A  22       6.127  -3.770   3.046  1.00  0.00           C  
ATOM    283  CD2 TRP A  22       4.871  -3.769   1.193  1.00  0.00           C  
ATOM    284  NE1 TRP A  22       6.699  -4.642   2.151  1.00  0.00           N  
ATOM    285  CE2 TRP A  22       5.947  -4.658   1.006  1.00  0.00           C  
ATOM    286  CE3 TRP A  22       3.946  -3.605   0.158  1.00  0.00           C  
ATOM    287  CZ2 TRP A  22       6.121  -5.379  -0.174  1.00  0.00           C  
ATOM    288  CZ3 TRP A  22       4.121  -4.320  -1.012  1.00  0.00           C  
ATOM    289  CH2 TRP A  22       5.200  -5.198  -1.169  1.00  0.00           C  
ATOM    290  H   TRP A  22       5.949  -0.705   4.527  1.00  0.00           H  
ATOM    291  HA  TRP A  22       4.614  -0.556   1.901  1.00  0.00           H  
ATOM    292  HB2 TRP A  22       4.065  -2.433   4.213  1.00  0.00           H  
ATOM    293  HB3 TRP A  22       3.105  -2.345   2.740  1.00  0.00           H  
ATOM    294  HD1 TRP A  22       6.500  -3.549   4.035  1.00  0.00           H  
ATOM    295  HE1 TRP A  22       7.512  -5.166   2.308  1.00  0.00           H  
ATOM    296  HE3 TRP A  22       3.107  -2.933   0.260  1.00  0.00           H  
ATOM    297  HZ2 TRP A  22       6.948  -6.061  -0.311  1.00  0.00           H  
ATOM    298  HZ3 TRP A  22       3.416  -4.205  -1.822  1.00  0.00           H  
ATOM    299  HH2 TRP A  22       5.297  -5.736  -2.101  1.00  0.00           H  
ATOM    300  N   TYR A  23       2.820   0.953   2.725  1.00  0.00           N  
ATOM    301  CA  TYR A  23       1.811   1.892   3.203  1.00  0.00           C  
ATOM    302  C   TYR A  23       0.710   2.102   2.169  1.00  0.00           C  
ATOM    303  O   TYR A  23       0.966   2.108   0.965  1.00  0.00           O  
ATOM    304  CB  TYR A  23       2.461   3.232   3.551  1.00  0.00           C  
ATOM    305  CG  TYR A  23       3.226   3.853   2.403  1.00  0.00           C  
ATOM    306  CD1 TYR A  23       4.570   3.563   2.199  1.00  0.00           C  
ATOM    307  CD2 TYR A  23       2.605   4.731   1.523  1.00  0.00           C  
ATOM    308  CE1 TYR A  23       5.272   4.130   1.152  1.00  0.00           C  
ATOM    309  CE2 TYR A  23       3.300   5.302   0.474  1.00  0.00           C  
ATOM    310  CZ  TYR A  23       4.633   4.998   0.293  1.00  0.00           C  
ATOM    311  OH  TYR A  23       5.329   5.564  -0.751  1.00  0.00           O  
ATOM    312  H   TYR A  23       3.009   0.898   1.764  1.00  0.00           H  
ATOM    313  HA  TYR A  23       1.371   1.475   4.097  1.00  0.00           H  
ATOM    314  HB2 TYR A  23       1.694   3.929   3.853  1.00  0.00           H  
ATOM    315  HB3 TYR A  23       3.151   3.088   4.370  1.00  0.00           H  
ATOM    316  HD1 TYR A  23       5.068   2.882   2.874  1.00  0.00           H  
ATOM    317  HD2 TYR A  23       1.561   4.968   1.668  1.00  0.00           H  
ATOM    318  HE1 TYR A  23       6.315   3.891   1.011  1.00  0.00           H  
ATOM    319  HE2 TYR A  23       2.799   5.982  -0.200  1.00  0.00           H  
ATOM    320  HH  TYR A  23       4.943   5.283  -1.583  1.00  0.00           H  
ATOM    321  N   CYS A  24      -0.517   2.281   2.652  1.00  0.00           N  
ATOM    322  CA  CYS A  24      -1.664   2.500   1.778  1.00  0.00           C  
ATOM    323  C   CYS A  24      -2.281   3.873   2.034  1.00  0.00           C  
ATOM    324  O   CYS A  24      -2.504   4.259   3.183  1.00  0.00           O  
ATOM    325  CB  CYS A  24      -2.712   1.404   1.989  1.00  0.00           C  
ATOM    326  SG  CYS A  24      -2.396   0.337   3.432  1.00  0.00           S  
ATOM    327  H   CYS A  24      -0.653   2.269   3.622  1.00  0.00           H  
ATOM    328  HA  CYS A  24      -1.314   2.461   0.757  1.00  0.00           H  
ATOM    329  HB2 CYS A  24      -3.680   1.863   2.129  1.00  0.00           H  
ATOM    330  HB3 CYS A  24      -2.741   0.773   1.113  1.00  0.00           H  
ATOM    331  N   SER A  25      -2.550   4.610   0.959  1.00  0.00           N  
ATOM    332  CA  SER A  25      -3.135   5.943   1.073  1.00  0.00           C  
ATOM    333  C   SER A  25      -4.509   6.003   0.407  1.00  0.00           C  
ATOM    334  O   SER A  25      -4.701   5.473  -0.687  1.00  0.00           O  
ATOM    335  CB  SER A  25      -2.207   6.984   0.444  1.00  0.00           C  
ATOM    336  OG  SER A  25      -1.216   7.407   1.364  1.00  0.00           O  
ATOM    337  H   SER A  25      -2.346   4.251   0.070  1.00  0.00           H  
ATOM    338  HA  SER A  25      -3.247   6.164   2.124  1.00  0.00           H  
ATOM    339  HB2 SER A  25      -1.720   6.554  -0.419  1.00  0.00           H  
ATOM    340  HB3 SER A  25      -2.788   7.842   0.138  1.00  0.00           H  
ATOM    341  HG  SER A  25      -1.604   8.021   1.992  1.00  0.00           H  
ATOM    342  N   PRO A  26      -5.488   6.656   1.062  1.00  0.00           N  
ATOM    343  CA  PRO A  26      -6.845   6.787   0.531  1.00  0.00           C  
ATOM    344  C   PRO A  26      -6.965   7.920  -0.482  1.00  0.00           C  
ATOM    345  O   PRO A  26      -8.050   8.193  -0.996  1.00  0.00           O  
ATOM    346  CB  PRO A  26      -7.665   7.098   1.779  1.00  0.00           C  
ATOM    347  CG  PRO A  26      -6.731   7.859   2.656  1.00  0.00           C  
ATOM    348  CD  PRO A  26      -5.349   7.321   2.375  1.00  0.00           C  
ATOM    349  HA  PRO A  26      -7.190   5.865   0.087  1.00  0.00           H  
ATOM    350  HB2 PRO A  26      -8.529   7.689   1.509  1.00  0.00           H  
ATOM    351  HB3 PRO A  26      -7.982   6.177   2.246  1.00  0.00           H  
ATOM    352  HG2 PRO A  26      -6.778   8.910   2.414  1.00  0.00           H  
ATOM    353  HG3 PRO A  26      -6.990   7.700   3.692  1.00  0.00           H  
ATOM    354  HD2 PRO A  26      -4.635   8.128   2.322  1.00  0.00           H  
ATOM    355  HD3 PRO A  26      -5.061   6.610   3.136  1.00  0.00           H  
ATOM    356  N   PHE A  27      -5.840   8.576  -0.761  1.00  0.00           N  
ATOM    357  CA  PHE A  27      -5.807   9.685  -1.711  1.00  0.00           C  
ATOM    358  C   PHE A  27      -6.700  10.833  -1.249  1.00  0.00           C  
ATOM    359  O   PHE A  27      -7.321  10.762  -0.188  1.00  0.00           O  
ATOM    360  CB  PHE A  27      -6.240   9.213  -3.101  1.00  0.00           C  
ATOM    361  CG  PHE A  27      -5.234   8.323  -3.772  1.00  0.00           C  
ATOM    362  CD1 PHE A  27      -4.123   8.863  -4.401  1.00  0.00           C  
ATOM    363  CD2 PHE A  27      -5.398   6.947  -3.772  1.00  0.00           C  
ATOM    364  CE1 PHE A  27      -3.194   8.046  -5.018  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -4.473   6.126  -4.388  1.00  0.00           C  
ATOM    366  CZ  PHE A  27      -3.370   6.676  -5.012  1.00  0.00           C  
ATOM    367  H   PHE A  27      -5.010   8.308  -0.315  1.00  0.00           H  
ATOM    368  HA  PHE A  27      -4.789  10.041  -1.766  1.00  0.00           H  
ATOM    369  HB2 PHE A  27      -7.165   8.662  -3.015  1.00  0.00           H  
ATOM    370  HB3 PHE A  27      -6.398  10.074  -3.733  1.00  0.00           H  
ATOM    371  HD1 PHE A  27      -3.985   9.934  -4.405  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -6.260   6.516  -3.285  1.00  0.00           H  
ATOM    373  HE1 PHE A  27      -2.333   8.480  -5.505  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -4.612   5.055  -4.382  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -2.645   6.036  -5.494  1.00  0.00           H  
ATOM    376  N   SER A  28      -6.759  11.890  -2.053  1.00  0.00           N  
ATOM    377  CA  SER A  28      -7.575  13.055  -1.728  1.00  0.00           C  
ATOM    378  C   SER A  28      -8.168  13.672  -2.990  1.00  0.00           C  
ATOM    379  O   SER A  28      -9.148  14.438  -2.869  1.00  0.00           O  
ATOM    380  CB  SER A  28      -6.740  14.096  -0.982  1.00  0.00           C  
ATOM    381  OG  SER A  28      -6.594  13.750   0.384  1.00  0.00           O  
ATOM    382  OXT SER A  28      -7.648  13.386  -4.089  1.00  0.00           O  
ATOM    383  H   SER A  28      -6.240  11.888  -2.884  1.00  0.00           H  
ATOM    384  HA  SER A  28      -8.380  12.727  -1.089  1.00  0.00           H  
ATOM    385  HB2 SER A  28      -5.759  14.158  -1.431  1.00  0.00           H  
ATOM    386  HB3 SER A  28      -7.226  15.059  -1.047  1.00  0.00           H  
ATOM    387  HG  SER A  28      -6.218  14.491   0.864  1.00  0.00           H  
TER     388      SER A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1      -3.987   6.877   5.822  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -3.239   7.186   4.575  1.00  0.00           C  
ATOM      3  C   HIS A   1      -3.683   6.285   3.426  1.00  0.00           C  
ATOM      4  O   HIS A   1      -3.226   6.437   2.293  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -1.742   7.005   4.847  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -1.318   5.573   4.972  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -2.195   4.550   5.268  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.101   4.996   4.837  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -1.535   3.406   5.310  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.264   3.649   5.052  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -4.231   5.866   5.852  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -4.864   7.435   5.859  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -3.407   7.108   6.654  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -3.429   8.214   4.308  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -1.181   7.447   4.038  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -1.489   7.508   5.769  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -3.157   4.648   5.424  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       0.826   5.501   4.605  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -1.963   2.438   5.521  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       0.429   2.966   4.931  1.00  0.00           H  
ATOM     21  N   CYS A   2      -4.576   5.346   3.728  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -5.080   4.419   2.721  1.00  0.00           C  
ATOM     23  C   CYS A   2      -6.442   3.861   3.124  1.00  0.00           C  
ATOM     24  O   CYS A   2      -6.990   2.991   2.446  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -4.090   3.272   2.515  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -3.511   3.081   0.799  1.00  0.00           S  
ATOM     27  H   CYS A   2      -4.901   5.274   4.649  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -5.186   4.962   1.794  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -3.224   3.440   3.135  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -4.562   2.346   2.807  1.00  0.00           H  
ATOM     31  N   ASP A   3      -6.981   4.363   4.230  1.00  0.00           N  
ATOM     32  CA  ASP A   3      -8.278   3.909   4.721  1.00  0.00           C  
ATOM     33  C   ASP A   3      -9.375   4.911   4.375  1.00  0.00           C  
ATOM     34  O   ASP A   3     -10.523   4.759   4.795  1.00  0.00           O  
ATOM     35  CB  ASP A   3      -8.228   3.691   6.234  1.00  0.00           C  
ATOM     36  CG  ASP A   3      -9.084   2.520   6.676  1.00  0.00           C  
ATOM     37  OD1 ASP A   3      -8.651   1.363   6.487  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -10.187   2.759   7.211  1.00  0.00           O  
ATOM     39  H   ASP A   3      -6.496   5.054   4.729  1.00  0.00           H  
ATOM     40  HA  ASP A   3      -8.503   2.970   4.239  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -7.208   3.500   6.531  1.00  0.00           H  
ATOM     42  HB3 ASP A   3      -8.583   4.581   6.732  1.00  0.00           H  
ATOM     43  N   ALA A   4      -9.015   5.933   3.606  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -9.969   6.959   3.200  1.00  0.00           C  
ATOM     45  C   ALA A   4     -10.362   6.787   1.737  1.00  0.00           C  
ATOM     46  O   ALA A   4     -11.483   6.381   1.429  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -9.386   8.345   3.432  1.00  0.00           C  
ATOM     48  H   ALA A   4      -8.086   5.998   3.301  1.00  0.00           H  
ATOM     49  HA  ALA A   4     -10.851   6.857   3.815  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -8.954   8.394   4.420  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -10.168   9.084   3.344  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -8.621   8.542   2.695  1.00  0.00           H  
ATOM     53  N   ALA A   5      -9.430   7.094   0.841  1.00  0.00           N  
ATOM     54  CA  ALA A   5      -9.672   6.971  -0.591  1.00  0.00           C  
ATOM     55  C   ALA A   5      -8.486   6.316  -1.289  1.00  0.00           C  
ATOM     56  O   ALA A   5      -8.634   5.279  -1.936  1.00  0.00           O  
ATOM     57  CB  ALA A   5      -9.959   8.335  -1.199  1.00  0.00           C  
ATOM     58  H   ALA A   5      -8.555   7.409   1.151  1.00  0.00           H  
ATOM     59  HA  ALA A   5     -10.546   6.350  -0.728  1.00  0.00           H  
ATOM     60  HB1 ALA A   5     -10.979   8.618  -0.983  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      -9.817   8.290  -2.268  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      -9.286   9.067  -0.777  1.00  0.00           H  
ATOM     63  N   THR A   6      -7.311   6.933  -1.142  1.00  0.00           N  
ATOM     64  CA  THR A   6      -6.074   6.432  -1.744  1.00  0.00           C  
ATOM     65  C   THR A   6      -6.291   5.948  -3.181  1.00  0.00           C  
ATOM     66  O   THR A   6      -7.255   6.342  -3.839  1.00  0.00           O  
ATOM     67  CB  THR A   6      -5.449   5.300  -0.894  1.00  0.00           C  
ATOM     68  OG1 THR A   6      -4.077   5.115  -1.260  1.00  0.00           O  
ATOM     69  CG2 THR A   6      -6.203   3.987  -1.064  1.00  0.00           C  
ATOM     70  H   THR A   6      -7.275   7.753  -0.608  1.00  0.00           H  
ATOM     71  HA  THR A   6      -5.372   7.253  -1.767  1.00  0.00           H  
ATOM     72  HB  THR A   6      -5.496   5.589   0.147  1.00  0.00           H  
ATOM     73  HG1 THR A   6      -3.555   5.847  -0.925  1.00  0.00           H  
ATOM     74 HG21 THR A   6      -5.502   3.197  -1.288  1.00  0.00           H  
ATOM     75 HG22 THR A   6      -6.912   4.081  -1.873  1.00  0.00           H  
ATOM     76 HG23 THR A   6      -6.729   3.753  -0.150  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.386   5.100  -3.667  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -5.485   4.575  -5.023  1.00  0.00           C  
ATOM     79  C   ILE A   7      -5.078   3.106  -5.077  1.00  0.00           C  
ATOM     80  O   ILE A   7      -4.355   2.682  -5.979  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -4.611   5.379  -6.005  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -3.249   5.686  -5.377  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -5.316   6.665  -6.411  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -2.175   6.015  -6.392  1.00  0.00           C  
ATOM     85  H   ILE A   7      -4.635   4.825  -3.102  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -6.515   4.660  -5.335  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -4.464   4.783  -6.892  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -3.348   6.533  -4.715  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -2.920   4.828  -4.811  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -4.588   7.376  -6.773  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -5.830   7.080  -5.556  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -6.031   6.453  -7.193  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.605   6.019  -7.383  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -1.393   5.273  -6.341  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -1.762   6.989  -6.175  1.00  0.00           H  
ATOM     96  N   CYS A   8      -5.553   2.332  -4.107  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -5.245   0.908  -4.042  1.00  0.00           C  
ATOM     98  C   CYS A   8      -6.501   0.066  -4.267  1.00  0.00           C  
ATOM     99  O   CYS A   8      -7.612   0.508  -3.976  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -4.615   0.560  -2.691  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -2.901   1.148  -2.500  1.00  0.00           S  
ATOM    102  H   CYS A   8      -6.127   2.729  -3.420  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.535   0.689  -4.826  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -5.204   1.002  -1.901  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -4.610  -0.513  -2.572  1.00  0.00           H  
ATOM    106  N   PRO A   9      -6.338  -1.162  -4.797  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -7.463  -2.067  -5.067  1.00  0.00           C  
ATOM    108  C   PRO A   9      -8.366  -2.266  -3.853  1.00  0.00           C  
ATOM    109  O   PRO A   9      -8.042  -1.838  -2.745  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -6.779  -3.383  -5.444  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -5.444  -2.981  -5.964  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -5.045  -1.762  -5.180  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -8.056  -1.718  -5.899  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -6.691  -4.010  -4.569  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -7.360  -3.890  -6.200  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -4.732  -3.778  -5.806  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -5.515  -2.743  -7.015  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.477  -2.045  -4.306  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.475  -1.085  -5.799  1.00  0.00           H  
ATOM    120  N   ASP A  10      -9.503  -2.917  -4.074  1.00  0.00           N  
ATOM    121  CA  ASP A  10     -10.463  -3.175  -3.007  1.00  0.00           C  
ATOM    122  C   ASP A  10      -9.925  -4.206  -2.019  1.00  0.00           C  
ATOM    123  O   ASP A  10      -9.663  -5.352  -2.384  1.00  0.00           O  
ATOM    124  CB  ASP A  10     -11.788  -3.662  -3.596  1.00  0.00           C  
ATOM    125  CG  ASP A  10     -11.587  -4.619  -4.755  1.00  0.00           C  
ATOM    126  OD1 ASP A  10     -11.304  -5.808  -4.501  1.00  0.00           O  
ATOM    127  OD2 ASP A  10     -11.713  -4.179  -5.918  1.00  0.00           O  
ATOM    128  H   ASP A  10      -9.703  -3.231  -4.981  1.00  0.00           H  
ATOM    129  HA  ASP A  10     -10.633  -2.246  -2.483  1.00  0.00           H  
ATOM    130  HB2 ASP A  10     -12.351  -4.170  -2.828  1.00  0.00           H  
ATOM    131  HB3 ASP A  10     -12.353  -2.811  -3.948  1.00  0.00           H  
ATOM    132  N   GLY A  11      -9.768  -3.791  -0.765  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -9.268  -4.691   0.258  1.00  0.00           C  
ATOM    134  C   GLY A  11      -7.755  -4.763   0.286  1.00  0.00           C  
ATOM    135  O   GLY A  11      -7.184  -5.793   0.644  1.00  0.00           O  
ATOM    136  H   GLY A  11      -9.998  -2.867  -0.532  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      -9.618  -4.351   1.222  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      -9.661  -5.680   0.075  1.00  0.00           H  
ATOM    139  N   THR A  12      -7.104  -3.668  -0.090  1.00  0.00           N  
ATOM    140  CA  THR A  12      -5.647  -3.612  -0.102  1.00  0.00           C  
ATOM    141  C   THR A  12      -5.141  -2.366   0.614  1.00  0.00           C  
ATOM    142  O   THR A  12      -5.846  -1.360   0.704  1.00  0.00           O  
ATOM    143  CB  THR A  12      -5.094  -3.624  -1.539  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -5.498  -2.437  -2.230  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -5.583  -4.849  -2.297  1.00  0.00           C  
ATOM    146  H   THR A  12      -7.615  -2.877  -0.363  1.00  0.00           H  
ATOM    147  HA  THR A  12      -5.276  -4.487   0.412  1.00  0.00           H  
ATOM    148  HB  THR A  12      -4.015  -3.655  -1.493  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -6.130  -1.953  -1.693  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -6.022  -4.540  -3.235  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -6.324  -5.367  -1.706  1.00  0.00           H  
ATOM    152 HG23 THR A  12      -4.750  -5.509  -2.490  1.00  0.00           H  
ATOM    153  N   THR A  13      -3.917  -2.440   1.124  1.00  0.00           N  
ATOM    154  CA  THR A  13      -3.315  -1.318   1.834  1.00  0.00           C  
ATOM    155  C   THR A  13      -2.019  -0.878   1.163  1.00  0.00           C  
ATOM    156  O   THR A  13      -1.370  -1.663   0.474  1.00  0.00           O  
ATOM    157  CB  THR A  13      -3.022  -1.675   3.303  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -2.458  -0.545   3.980  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -2.065  -2.855   3.393  1.00  0.00           C  
ATOM    160  H   THR A  13      -3.406  -3.269   1.021  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.017  -0.496   1.816  1.00  0.00           H  
ATOM    162  HB  THR A  13      -3.951  -1.948   3.784  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -2.874   0.259   3.661  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -2.582  -3.760   3.110  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -1.702  -2.949   4.405  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -1.231  -2.693   2.726  1.00  0.00           H  
ATOM    167  N   CYS A  14      -1.649   0.382   1.369  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.430   0.924   0.780  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.587   1.274   1.859  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.246   1.879   2.876  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.750   2.168  -0.050  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.531   3.512   0.899  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.208   0.960   1.928  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.007   0.169   0.135  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       0.166   2.554  -0.474  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.423   1.895  -0.850  1.00  0.00           H  
ATOM    177  N   SER A  15       1.837   0.889   1.627  1.00  0.00           N  
ATOM    178  CA  SER A  15       2.910   1.160   2.576  1.00  0.00           C  
ATOM    179  C   SER A  15       4.223   1.420   1.847  1.00  0.00           C  
ATOM    180  O   SER A  15       4.477   0.855   0.784  1.00  0.00           O  
ATOM    181  CB  SER A  15       3.072  -0.014   3.543  1.00  0.00           C  
ATOM    182  OG  SER A  15       2.905   0.404   4.886  1.00  0.00           O  
ATOM    183  H   SER A  15       2.044   0.411   0.797  1.00  0.00           H  
ATOM    184  HA  SER A  15       2.642   2.044   3.135  1.00  0.00           H  
ATOM    185  HB2 SER A  15       2.332  -0.767   3.319  1.00  0.00           H  
ATOM    186  HB3 SER A  15       4.061  -0.436   3.430  1.00  0.00           H  
ATOM    187  HG  SER A  15       2.284   1.134   4.920  1.00  0.00           H  
ATOM    188  N   LEU A  16       5.054   2.280   2.427  1.00  0.00           N  
ATOM    189  CA  LEU A  16       6.342   2.616   1.832  1.00  0.00           C  
ATOM    190  C   LEU A  16       7.405   1.595   2.221  1.00  0.00           C  
ATOM    191  O   LEU A  16       7.476   1.162   3.371  1.00  0.00           O  
ATOM    192  CB  LEU A  16       6.780   4.015   2.273  1.00  0.00           C  
ATOM    193  CG  LEU A  16       7.390   4.886   1.171  1.00  0.00           C  
ATOM    194  CD1 LEU A  16       7.643   6.294   1.686  1.00  0.00           C  
ATOM    195  CD2 LEU A  16       8.681   4.271   0.652  1.00  0.00           C  
ATOM    196  H   LEU A  16       4.795   2.698   3.274  1.00  0.00           H  
ATOM    197  HA  LEU A  16       6.223   2.606   0.758  1.00  0.00           H  
ATOM    198  HB2 LEU A  16       5.918   4.529   2.671  1.00  0.00           H  
ATOM    199  HB3 LEU A  16       7.510   3.909   3.061  1.00  0.00           H  
ATOM    200  HG  LEU A  16       6.695   4.952   0.347  1.00  0.00           H  
ATOM    201 HD11 LEU A  16       8.446   6.275   2.408  1.00  0.00           H  
ATOM    202 HD12 LEU A  16       6.746   6.672   2.155  1.00  0.00           H  
ATOM    203 HD13 LEU A  16       7.915   6.936   0.861  1.00  0.00           H  
ATOM    204 HD21 LEU A  16       9.237   3.851   1.477  1.00  0.00           H  
ATOM    205 HD22 LEU A  16       9.274   5.033   0.169  1.00  0.00           H  
ATOM    206 HD23 LEU A  16       8.448   3.491  -0.058  1.00  0.00           H  
ATOM    207  N   SER A  17       8.233   1.218   1.252  1.00  0.00           N  
ATOM    208  CA  SER A  17       9.299   0.251   1.486  1.00  0.00           C  
ATOM    209  C   SER A  17      10.628   0.965   1.733  1.00  0.00           C  
ATOM    210  O   SER A  17      10.795   2.123   1.351  1.00  0.00           O  
ATOM    211  CB  SER A  17       9.419  -0.698   0.290  1.00  0.00           C  
ATOM    212  OG  SER A  17      10.729  -0.684  -0.249  1.00  0.00           O  
ATOM    213  H   SER A  17       8.126   1.602   0.357  1.00  0.00           H  
ATOM    214  HA  SER A  17       9.041  -0.321   2.365  1.00  0.00           H  
ATOM    215  HB2 SER A  17       9.186  -1.703   0.607  1.00  0.00           H  
ATOM    216  HB3 SER A  17       8.724  -0.393  -0.479  1.00  0.00           H  
ATOM    217  HG  SER A  17      10.693  -0.428  -1.173  1.00  0.00           H  
ATOM    218  N   PRO A  18      11.596   0.288   2.380  1.00  0.00           N  
ATOM    219  CA  PRO A  18      12.908   0.877   2.673  1.00  0.00           C  
ATOM    220  C   PRO A  18      13.706   1.193   1.410  1.00  0.00           C  
ATOM    221  O   PRO A  18      14.823   1.703   1.483  1.00  0.00           O  
ATOM    222  CB  PRO A  18      13.617  -0.203   3.497  1.00  0.00           C  
ATOM    223  CG  PRO A  18      12.918  -1.472   3.151  1.00  0.00           C  
ATOM    224  CD  PRO A  18      11.490  -1.096   2.878  1.00  0.00           C  
ATOM    225  HA  PRO A  18      12.811   1.776   3.265  1.00  0.00           H  
ATOM    226  HB2 PRO A  18      14.661  -0.240   3.224  1.00  0.00           H  
ATOM    227  HB3 PRO A  18      13.522   0.024   4.548  1.00  0.00           H  
ATOM    228  HG2 PRO A  18      13.366  -1.910   2.271  1.00  0.00           H  
ATOM    229  HG3 PRO A  18      12.972  -2.160   3.982  1.00  0.00           H  
ATOM    230  HD2 PRO A  18      11.065  -1.746   2.127  1.00  0.00           H  
ATOM    231  HD3 PRO A  18      10.908  -1.135   3.787  1.00  0.00           H  
ATOM    232  N   TYR A  19      13.125   0.889   0.252  1.00  0.00           N  
ATOM    233  CA  TYR A  19      13.784   1.144  -1.024  1.00  0.00           C  
ATOM    234  C   TYR A  19      13.184   2.368  -1.711  1.00  0.00           C  
ATOM    235  O   TYR A  19      13.764   2.909  -2.653  1.00  0.00           O  
ATOM    236  CB  TYR A  19      13.666  -0.078  -1.936  1.00  0.00           C  
ATOM    237  CG  TYR A  19      14.368  -1.305  -1.397  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      15.754  -1.396  -1.404  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      13.643  -2.372  -0.881  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      16.398  -2.515  -0.912  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      14.280  -3.495  -0.387  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      15.657  -3.561  -0.405  1.00  0.00           C  
ATOM    243  OH  TYR A  19      16.295  -4.677   0.087  1.00  0.00           O  
ATOM    244  H   TYR A  19      12.233   0.486   0.257  1.00  0.00           H  
ATOM    245  HA  TYR A  19      14.828   1.335  -0.824  1.00  0.00           H  
ATOM    246  HB2 TYR A  19      12.622  -0.323  -2.066  1.00  0.00           H  
ATOM    247  HB3 TYR A  19      14.099   0.157  -2.898  1.00  0.00           H  
ATOM    248  HD1 TYR A  19      16.332  -0.575  -1.801  1.00  0.00           H  
ATOM    249  HD2 TYR A  19      12.564  -2.317  -0.869  1.00  0.00           H  
ATOM    250  HE1 TYR A  19      17.477  -2.566  -0.926  1.00  0.00           H  
ATOM    251  HE2 TYR A  19      13.699  -4.314   0.010  1.00  0.00           H  
ATOM    252  HH  TYR A  19      16.559  -5.243  -0.642  1.00  0.00           H  
ATOM    253  N   GLY A  20      12.021   2.799  -1.232  1.00  0.00           N  
ATOM    254  CA  GLY A  20      11.362   3.957  -1.810  1.00  0.00           C  
ATOM    255  C   GLY A  20      10.333   3.577  -2.857  1.00  0.00           C  
ATOM    256  O   GLY A  20      10.247   4.211  -3.909  1.00  0.00           O  
ATOM    257  H   GLY A  20      11.607   2.328  -0.479  1.00  0.00           H  
ATOM    258  HA2 GLY A  20      10.870   4.508  -1.022  1.00  0.00           H  
ATOM    259  HA3 GLY A  20      12.107   4.590  -2.267  1.00  0.00           H  
ATOM    260  N   VAL A  21       9.553   2.539  -2.570  1.00  0.00           N  
ATOM    261  CA  VAL A  21       8.525   2.075  -3.496  1.00  0.00           C  
ATOM    262  C   VAL A  21       7.187   1.891  -2.787  1.00  0.00           C  
ATOM    263  O   VAL A  21       7.141   1.590  -1.594  1.00  0.00           O  
ATOM    264  CB  VAL A  21       8.923   0.741  -4.161  1.00  0.00           C  
ATOM    265  CG1 VAL A  21       8.172   0.550  -5.470  1.00  0.00           C  
ATOM    266  CG2 VAL A  21      10.426   0.678  -4.388  1.00  0.00           C  
ATOM    267  H   VAL A  21       9.672   2.075  -1.716  1.00  0.00           H  
ATOM    268  HA  VAL A  21       8.413   2.819  -4.270  1.00  0.00           H  
ATOM    269  HB  VAL A  21       8.648  -0.065  -3.495  1.00  0.00           H  
ATOM    270 HG11 VAL A  21       7.855   1.511  -5.847  1.00  0.00           H  
ATOM    271 HG12 VAL A  21       7.307  -0.074  -5.302  1.00  0.00           H  
ATOM    272 HG13 VAL A  21       8.822   0.077  -6.192  1.00  0.00           H  
ATOM    273 HG21 VAL A  21      10.938   1.063  -3.518  1.00  0.00           H  
ATOM    274 HG22 VAL A  21      10.685   1.274  -5.250  1.00  0.00           H  
ATOM    275 HG23 VAL A  21      10.723  -0.347  -4.555  1.00  0.00           H  
ATOM    276  N   TRP A  22       6.102   2.069  -3.533  1.00  0.00           N  
ATOM    277  CA  TRP A  22       4.759   1.917  -2.984  1.00  0.00           C  
ATOM    278  C   TRP A  22       4.045   0.738  -3.638  1.00  0.00           C  
ATOM    279  O   TRP A  22       4.185   0.506  -4.839  1.00  0.00           O  
ATOM    280  CB  TRP A  22       3.942   3.192  -3.203  1.00  0.00           C  
ATOM    281  CG  TRP A  22       4.397   4.350  -2.368  1.00  0.00           C  
ATOM    282  CD1 TRP A  22       5.373   5.252  -2.680  1.00  0.00           C  
ATOM    283  CD2 TRP A  22       3.889   4.736  -1.084  1.00  0.00           C  
ATOM    284  NE1 TRP A  22       5.503   6.175  -1.671  1.00  0.00           N  
ATOM    285  CE2 TRP A  22       4.604   5.879  -0.679  1.00  0.00           C  
ATOM    286  CE3 TRP A  22       2.900   4.225  -0.236  1.00  0.00           C  
ATOM    287  CZ2 TRP A  22       4.360   6.520   0.533  1.00  0.00           C  
ATOM    288  CZ3 TRP A  22       2.660   4.863   0.966  1.00  0.00           C  
ATOM    289  CH2 TRP A  22       3.387   6.000   1.341  1.00  0.00           C  
ATOM    290  H   TRP A  22       6.207   2.304  -4.479  1.00  0.00           H  
ATOM    291  HA  TRP A  22       4.850   1.732  -1.923  1.00  0.00           H  
ATOM    292  HB2 TRP A  22       4.014   3.483  -4.240  1.00  0.00           H  
ATOM    293  HB3 TRP A  22       2.908   2.992  -2.961  1.00  0.00           H  
ATOM    294  HD1 TRP A  22       5.951   5.231  -3.593  1.00  0.00           H  
ATOM    295  HE1 TRP A  22       6.137   6.922  -1.662  1.00  0.00           H  
ATOM    296  HE3 TRP A  22       2.330   3.349  -0.506  1.00  0.00           H  
ATOM    297  HZ2 TRP A  22       4.911   7.398   0.836  1.00  0.00           H  
ATOM    298  HZ3 TRP A  22       1.900   4.484   1.633  1.00  0.00           H  
ATOM    299  HH2 TRP A  22       3.165   6.465   2.290  1.00  0.00           H  
ATOM    300  N   TYR A  23       3.280  -0.003  -2.844  1.00  0.00           N  
ATOM    301  CA  TYR A  23       2.545  -1.156  -3.353  1.00  0.00           C  
ATOM    302  C   TYR A  23       1.299  -1.419  -2.513  1.00  0.00           C  
ATOM    303  O   TYR A  23       1.251  -1.072  -1.333  1.00  0.00           O  
ATOM    304  CB  TYR A  23       3.440  -2.398  -3.367  1.00  0.00           C  
ATOM    305  CG  TYR A  23       4.320  -2.531  -2.144  1.00  0.00           C  
ATOM    306  CD1 TYR A  23       5.549  -1.887  -2.075  1.00  0.00           C  
ATOM    307  CD2 TYR A  23       3.923  -3.303  -1.059  1.00  0.00           C  
ATOM    308  CE1 TYR A  23       6.357  -2.007  -0.961  1.00  0.00           C  
ATOM    309  CE2 TYR A  23       4.725  -3.427   0.060  1.00  0.00           C  
ATOM    310  CZ  TYR A  23       5.940  -2.778   0.104  1.00  0.00           C  
ATOM    311  OH  TYR A  23       6.742  -2.899   1.216  1.00  0.00           O  
ATOM    312  H   TYR A  23       3.207   0.230  -1.896  1.00  0.00           H  
ATOM    313  HA  TYR A  23       2.240  -0.932  -4.364  1.00  0.00           H  
ATOM    314  HB2 TYR A  23       2.819  -3.279  -3.425  1.00  0.00           H  
ATOM    315  HB3 TYR A  23       4.082  -2.359  -4.236  1.00  0.00           H  
ATOM    316  HD1 TYR A  23       5.872  -1.283  -2.910  1.00  0.00           H  
ATOM    317  HD2 TYR A  23       2.971  -3.811  -1.097  1.00  0.00           H  
ATOM    318  HE1 TYR A  23       7.309  -1.499  -0.927  1.00  0.00           H  
ATOM    319  HE2 TYR A  23       4.398  -4.031   0.893  1.00  0.00           H  
ATOM    320  HH  TYR A  23       7.329  -3.651   1.108  1.00  0.00           H  
ATOM    321  N   CYS A  24       0.294  -2.034  -3.129  1.00  0.00           N  
ATOM    322  CA  CYS A  24      -0.952  -2.343  -2.437  1.00  0.00           C  
ATOM    323  C   CYS A  24      -1.151  -3.850  -2.321  1.00  0.00           C  
ATOM    324  O   CYS A  24      -1.237  -4.554  -3.327  1.00  0.00           O  
ATOM    325  CB  CYS A  24      -2.140  -1.715  -3.168  1.00  0.00           C  
ATOM    326  SG  CYS A  24      -1.837  -0.024  -3.774  1.00  0.00           S  
ATOM    327  H   CYS A  24       0.393  -2.286  -4.071  1.00  0.00           H  
ATOM    328  HA  CYS A  24      -0.890  -1.923  -1.444  1.00  0.00           H  
ATOM    329  HB2 CYS A  24      -2.392  -2.328  -4.021  1.00  0.00           H  
ATOM    330  HB3 CYS A  24      -2.986  -1.678  -2.497  1.00  0.00           H  
ATOM    331  N   SER A  25      -1.225  -4.336  -1.086  1.00  0.00           N  
ATOM    332  CA  SER A  25      -1.414  -5.760  -0.834  1.00  0.00           C  
ATOM    333  C   SER A  25      -2.541  -5.990   0.173  1.00  0.00           C  
ATOM    334  O   SER A  25      -2.687  -5.234   1.134  1.00  0.00           O  
ATOM    335  CB  SER A  25      -0.116  -6.382  -0.317  1.00  0.00           C  
ATOM    336  OG  SER A  25       0.530  -7.130  -1.333  1.00  0.00           O  
ATOM    337  H   SER A  25      -1.150  -3.722  -0.325  1.00  0.00           H  
ATOM    338  HA  SER A  25      -1.681  -6.229  -1.769  1.00  0.00           H  
ATOM    339  HB2 SER A  25       0.549  -5.598   0.013  1.00  0.00           H  
ATOM    340  HB3 SER A  25      -0.339  -7.038   0.511  1.00  0.00           H  
ATOM    341  HG  SER A  25      -0.117  -7.413  -1.983  1.00  0.00           H  
ATOM    342  N   PRO A  26      -3.360  -7.038  -0.036  1.00  0.00           N  
ATOM    343  CA  PRO A  26      -4.479  -7.357   0.853  1.00  0.00           C  
ATOM    344  C   PRO A  26      -4.042  -8.105   2.111  1.00  0.00           C  
ATOM    345  O   PRO A  26      -4.789  -8.926   2.643  1.00  0.00           O  
ATOM    346  CB  PRO A  26      -5.357  -8.251  -0.018  1.00  0.00           C  
ATOM    347  CG  PRO A  26      -4.395  -8.958  -0.909  1.00  0.00           C  
ATOM    348  CD  PRO A  26      -3.266  -7.990  -1.163  1.00  0.00           C  
ATOM    349  HA  PRO A  26      -5.029  -6.471   1.134  1.00  0.00           H  
ATOM    350  HB2 PRO A  26      -5.904  -8.943   0.606  1.00  0.00           H  
ATOM    351  HB3 PRO A  26      -6.046  -7.643  -0.585  1.00  0.00           H  
ATOM    352  HG2 PRO A  26      -4.023  -9.844  -0.416  1.00  0.00           H  
ATOM    353  HG3 PRO A  26      -4.880  -9.220  -1.838  1.00  0.00           H  
ATOM    354  HD2 PRO A  26      -2.318  -8.507  -1.152  1.00  0.00           H  
ATOM    355  HD3 PRO A  26      -3.410  -7.484  -2.106  1.00  0.00           H  
ATOM    356  N   PHE A  27      -2.833  -7.817   2.584  1.00  0.00           N  
ATOM    357  CA  PHE A  27      -2.308  -8.467   3.781  1.00  0.00           C  
ATOM    358  C   PHE A  27      -1.154  -7.666   4.378  1.00  0.00           C  
ATOM    359  O   PHE A  27      -0.153  -8.233   4.818  1.00  0.00           O  
ATOM    360  CB  PHE A  27      -1.848  -9.892   3.459  1.00  0.00           C  
ATOM    361  CG  PHE A  27      -1.140 -10.018   2.139  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       0.110  -9.450   1.950  1.00  0.00           C  
ATOM    363  CD2 PHE A  27      -1.724 -10.707   1.088  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       0.764  -9.566   0.738  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -1.075 -10.826  -0.126  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       0.171 -10.256  -0.301  1.00  0.00           C  
ATOM    367  H   PHE A  27      -2.282  -7.153   2.120  1.00  0.00           H  
ATOM    368  HA  PHE A  27      -3.107  -8.514   4.506  1.00  0.00           H  
ATOM    369  HB2 PHE A  27      -1.171 -10.227   4.230  1.00  0.00           H  
ATOM    370  HB3 PHE A  27      -2.710 -10.543   3.437  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       0.575  -8.911   2.762  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -2.698 -11.153   1.224  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       1.738  -9.118   0.604  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.541 -11.366  -0.938  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.680 -10.348  -1.250  1.00  0.00           H  
ATOM    376  N   SER A  28      -1.304  -6.344   4.389  1.00  0.00           N  
ATOM    377  CA  SER A  28      -0.278  -5.458   4.930  1.00  0.00           C  
ATOM    378  C   SER A  28       1.056  -5.671   4.218  1.00  0.00           C  
ATOM    379  O   SER A  28       1.228  -5.118   3.111  1.00  0.00           O  
ATOM    380  CB  SER A  28      -0.113  -5.687   6.435  1.00  0.00           C  
ATOM    381  OG  SER A  28      -1.365  -5.651   7.097  1.00  0.00           O  
ATOM    382  OXT SER A  28       1.917  -6.386   4.773  1.00  0.00           O  
ATOM    383  H   SER A  28      -2.126  -5.954   4.024  1.00  0.00           H  
ATOM    384  HA  SER A  28      -0.600  -4.441   4.764  1.00  0.00           H  
ATOM    385  HB2 SER A  28       0.340  -6.653   6.602  1.00  0.00           H  
ATOM    386  HB3 SER A  28       0.522  -4.916   6.846  1.00  0.00           H  
ATOM    387  HG  SER A  28      -1.228  -5.483   8.032  1.00  0.00           H  
TER     388      SER A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1       4.012   7.250  -0.339  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.996   7.347  -1.418  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.611   7.635  -0.848  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.905   8.519  -1.333  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.987   6.029  -2.199  1.00  0.00           C  
ATOM      6  CG  HIS A   1       1.707   5.770  -2.936  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.539   5.396  -2.307  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       1.415   5.840  -4.256  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.416   5.247  -3.207  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       0.089   5.510  -4.398  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.036   8.134   0.210  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.954   7.084  -0.747  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.781   6.464   0.301  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.277   8.150  -2.083  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       3.787   6.043  -2.923  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       3.146   5.211  -1.512  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       0.426   5.260  -1.343  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       2.098   6.105  -5.050  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -1.437   4.962  -3.003  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -0.366   5.344  -5.250  1.00  0.00           H  
ATOM     21  N   CYS A   2       1.227   6.878   0.178  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -0.077   7.048   0.811  1.00  0.00           C  
ATOM     23  C   CYS A   2      -0.303   8.503   1.211  1.00  0.00           C  
ATOM     24  O   CYS A   2       0.219   8.970   2.224  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -0.198   6.138   2.035  1.00  0.00           C  
ATOM     26  SG  CYS A   2       0.402   4.438   1.758  1.00  0.00           S  
ATOM     27  H   CYS A   2       1.835   6.187   0.515  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -0.831   6.767   0.091  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       0.375   6.560   2.846  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -1.236   6.077   2.327  1.00  0.00           H  
ATOM     31  N   ASP A   3      -1.082   9.211   0.400  1.00  0.00           N  
ATOM     32  CA  ASP A   3      -1.381  10.616   0.650  1.00  0.00           C  
ATOM     33  C   ASP A   3      -2.553  10.767   1.615  1.00  0.00           C  
ATOM     34  O   ASP A   3      -3.704  10.522   1.253  1.00  0.00           O  
ATOM     35  CB  ASP A   3      -1.693  11.328  -0.669  1.00  0.00           C  
ATOM     36  CG  ASP A   3      -2.477  12.610  -0.470  1.00  0.00           C  
ATOM     37  OD1 ASP A   3      -1.908  13.575   0.084  1.00  0.00           O  
ATOM     38  OD2 ASP A   3      -3.661  12.650  -0.866  1.00  0.00           O  
ATOM     39  H   ASP A   3      -1.461   8.778  -0.392  1.00  0.00           H  
ATOM     40  HA  ASP A   3      -0.506  11.067   1.093  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -0.766  11.571  -1.167  1.00  0.00           H  
ATOM     42  HB3 ASP A   3      -2.272  10.667  -1.299  1.00  0.00           H  
ATOM     43  N   ALA A   4      -2.245  11.179   2.842  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -3.261  11.376   3.871  1.00  0.00           C  
ATOM     45  C   ALA A   4      -4.169  10.154   4.004  1.00  0.00           C  
ATOM     46  O   ALA A   4      -3.809   9.173   4.656  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -4.078  12.627   3.572  1.00  0.00           C  
ATOM     48  H   ALA A   4      -1.308  11.360   3.060  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -2.750  11.529   4.810  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -5.009  12.588   4.118  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -4.281  12.680   2.513  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -3.520  13.501   3.875  1.00  0.00           H  
ATOM     53  N   ALA A   5      -5.347  10.216   3.385  1.00  0.00           N  
ATOM     54  CA  ALA A   5      -6.298   9.114   3.439  1.00  0.00           C  
ATOM     55  C   ALA A   5      -6.482   8.480   2.065  1.00  0.00           C  
ATOM     56  O   ALA A   5      -7.608   8.301   1.598  1.00  0.00           O  
ATOM     57  CB  ALA A   5      -7.634   9.599   3.982  1.00  0.00           C  
ATOM     58  H   ALA A   5      -5.581  11.021   2.879  1.00  0.00           H  
ATOM     59  HA  ALA A   5      -5.909   8.370   4.119  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      -8.145   8.779   4.466  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      -8.240   9.971   3.169  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      -7.467  10.390   4.697  1.00  0.00           H  
ATOM     63  N   THR A   6      -5.370   8.143   1.422  1.00  0.00           N  
ATOM     64  CA  THR A   6      -5.409   7.529   0.102  1.00  0.00           C  
ATOM     65  C   THR A   6      -6.149   6.195   0.141  1.00  0.00           C  
ATOM     66  O   THR A   6      -7.021   5.944  -0.690  1.00  0.00           O  
ATOM     67  CB  THR A   6      -3.988   7.313  -0.458  1.00  0.00           C  
ATOM     68  OG1 THR A   6      -3.411   8.572  -0.821  1.00  0.00           O  
ATOM     69  CG2 THR A   6      -4.007   6.395  -1.673  1.00  0.00           C  
ATOM     70  H   THR A   6      -4.502   8.312   1.846  1.00  0.00           H  
ATOM     71  HA  THR A   6      -5.935   8.201  -0.561  1.00  0.00           H  
ATOM     72  HB  THR A   6      -3.380   6.856   0.310  1.00  0.00           H  
ATOM     73  HG1 THR A   6      -2.968   8.489  -1.669  1.00  0.00           H  
ATOM     74 HG21 THR A   6      -5.028   6.137  -1.912  1.00  0.00           H  
ATOM     75 HG22 THR A   6      -3.450   5.497  -1.453  1.00  0.00           H  
ATOM     76 HG23 THR A   6      -3.557   6.902  -2.513  1.00  0.00           H  
ATOM     77  N   ILE A   7      -5.789   5.352   1.114  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -6.403   4.031   1.285  1.00  0.00           C  
ATOM     79  C   ILE A   7      -6.758   3.398  -0.062  1.00  0.00           C  
ATOM     80  O   ILE A   7      -7.875   3.549  -0.561  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -7.657   4.089   2.194  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -8.304   2.706   2.306  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -8.663   5.112   1.683  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -9.277   2.586   3.460  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.085   5.626   1.738  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -5.672   3.399   1.771  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -7.339   4.404   3.176  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -8.844   2.492   1.395  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -7.531   1.964   2.444  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -8.872   4.921   0.641  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -8.254   6.105   1.792  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -9.576   5.034   2.254  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -9.734   1.607   3.446  1.00  0.00           H  
ATOM     94 HD12 ILE A   7     -10.042   3.342   3.366  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -8.749   2.722   4.392  1.00  0.00           H  
ATOM     96  N   CYS A   8      -5.789   2.695  -0.646  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -5.976   2.041  -1.938  1.00  0.00           C  
ATOM     98  C   CYS A   8      -7.336   1.346  -2.018  1.00  0.00           C  
ATOM     99  O   CYS A   8      -7.866   0.881  -1.008  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -4.854   1.033  -2.191  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -3.747   1.485  -3.567  1.00  0.00           S  
ATOM    102  H   CYS A   8      -4.921   2.620  -0.197  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -5.936   2.805  -2.700  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -4.251   0.946  -1.299  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -5.288   0.072  -2.420  1.00  0.00           H  
ATOM    106  N   PRO A   9      -7.921   1.273  -3.227  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -9.228   0.642  -3.437  1.00  0.00           C  
ATOM    108  C   PRO A   9      -9.162  -0.880  -3.369  1.00  0.00           C  
ATOM    109  O   PRO A   9      -8.125  -1.453  -3.035  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -9.611   1.096  -4.846  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -8.309   1.307  -5.537  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -7.357   1.806  -4.484  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -9.960   1.001  -2.729  1.00  0.00           H  
ATOM    114  HB2 PRO A   9     -10.198   0.329  -5.329  1.00  0.00           H  
ATOM    115  HB3 PRO A   9     -10.180   2.012  -4.790  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -7.957   0.373  -5.949  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -8.423   2.043  -6.318  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -6.365   1.413  -4.656  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -7.340   2.886  -4.472  1.00  0.00           H  
ATOM    120  N   ASP A  10     -10.281  -1.524  -3.691  1.00  0.00           N  
ATOM    121  CA  ASP A  10     -10.368  -2.981  -3.674  1.00  0.00           C  
ATOM    122  C   ASP A  10     -10.037  -3.538  -2.293  1.00  0.00           C  
ATOM    123  O   ASP A  10      -9.518  -4.648  -2.169  1.00  0.00           O  
ATOM    124  CB  ASP A  10      -9.431  -3.585  -4.724  1.00  0.00           C  
ATOM    125  CG  ASP A  10     -10.015  -4.824  -5.374  1.00  0.00           C  
ATOM    126  OD1 ASP A  10     -10.660  -5.621  -4.660  1.00  0.00           O  
ATOM    127  OD2 ASP A  10      -9.827  -4.998  -6.596  1.00  0.00           O  
ATOM    128  H   ASP A  10     -11.070  -1.004  -3.948  1.00  0.00           H  
ATOM    129  HA  ASP A  10     -11.384  -3.250  -3.918  1.00  0.00           H  
ATOM    130  HB2 ASP A  10      -9.244  -2.852  -5.494  1.00  0.00           H  
ATOM    131  HB3 ASP A  10      -8.497  -3.853  -4.252  1.00  0.00           H  
ATOM    132  N   GLY A  11     -10.346  -2.762  -1.258  1.00  0.00           N  
ATOM    133  CA  GLY A  11     -10.079  -3.194   0.102  1.00  0.00           C  
ATOM    134  C   GLY A  11      -8.623  -3.554   0.321  1.00  0.00           C  
ATOM    135  O   GLY A  11      -8.314  -4.521   1.018  1.00  0.00           O  
ATOM    136  H   GLY A  11     -10.761  -1.889  -1.420  1.00  0.00           H  
ATOM    137  HA2 GLY A  11     -10.347  -2.397   0.779  1.00  0.00           H  
ATOM    138  HA3 GLY A  11     -10.689  -4.058   0.320  1.00  0.00           H  
ATOM    139  N   THR A  12      -7.729  -2.775  -0.276  1.00  0.00           N  
ATOM    140  CA  THR A  12      -6.297  -3.015  -0.145  1.00  0.00           C  
ATOM    141  C   THR A  12      -5.620  -1.872   0.605  1.00  0.00           C  
ATOM    142  O   THR A  12      -6.113  -0.744   0.612  1.00  0.00           O  
ATOM    143  CB  THR A  12      -5.631  -3.184  -1.524  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -5.606  -1.931  -2.214  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -6.378  -4.211  -2.362  1.00  0.00           C  
ATOM    146  H   THR A  12      -8.040  -2.021  -0.820  1.00  0.00           H  
ATOM    147  HA  THR A  12      -6.162  -3.930   0.413  1.00  0.00           H  
ATOM    148  HB  THR A  12      -4.617  -3.528  -1.380  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -5.033  -1.320  -1.746  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -7.200  -4.614  -1.789  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -5.706  -5.010  -2.637  1.00  0.00           H  
ATOM    152 HG23 THR A  12      -6.760  -3.738  -3.255  1.00  0.00           H  
ATOM    153  N   THR A  13      -4.492  -2.172   1.241  1.00  0.00           N  
ATOM    154  CA  THR A  13      -3.751  -1.172   2.001  1.00  0.00           C  
ATOM    155  C   THR A  13      -2.393  -0.896   1.367  1.00  0.00           C  
ATOM    156  O   THR A  13      -1.854  -1.735   0.647  1.00  0.00           O  
ATOM    157  CB  THR A  13      -3.545  -1.613   3.463  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -2.630  -0.727   4.118  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -3.016  -3.038   3.528  1.00  0.00           C  
ATOM    160  H   THR A  13      -4.152  -3.091   1.202  1.00  0.00           H  
ATOM    161  HA  THR A  13      -4.329  -0.259   2.001  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.498  -1.575   3.972  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -2.055  -1.232   4.697  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -2.518  -3.194   4.474  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -2.316  -3.199   2.722  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -3.838  -3.732   3.436  1.00  0.00           H  
ATOM    167  N   CYS A  14      -1.847   0.288   1.632  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.556   0.676   1.075  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.497   0.813   2.170  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.236   1.380   3.231  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.686   1.996   0.313  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.284   3.387   1.329  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.328   0.917   2.209  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.245  -0.097   0.388  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       0.280   2.272  -0.083  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.380   1.864  -0.505  1.00  0.00           H  
ATOM    177  N   SER A  15       1.690   0.288   1.900  1.00  0.00           N  
ATOM    178  CA  SER A  15       2.790   0.347   2.856  1.00  0.00           C  
ATOM    179  C   SER A  15       4.133   0.412   2.135  1.00  0.00           C  
ATOM    180  O   SER A  15       4.258  -0.032   0.993  1.00  0.00           O  
ATOM    181  CB  SER A  15       2.753  -0.870   3.783  1.00  0.00           C  
ATOM    182  OG  SER A  15       3.110  -2.052   3.088  1.00  0.00           O  
ATOM    183  H   SER A  15       1.834  -0.150   1.034  1.00  0.00           H  
ATOM    184  HA  SER A  15       2.669   1.242   3.447  1.00  0.00           H  
ATOM    185  HB2 SER A  15       3.447  -0.723   4.596  1.00  0.00           H  
ATOM    186  HB3 SER A  15       1.755  -0.989   4.179  1.00  0.00           H  
ATOM    187  HG  SER A  15       3.708  -2.574   3.629  1.00  0.00           H  
ATOM    188  N   LEU A  16       5.135   0.970   2.808  1.00  0.00           N  
ATOM    189  CA  LEU A  16       6.469   1.096   2.230  1.00  0.00           C  
ATOM    190  C   LEU A  16       7.257  -0.200   2.388  1.00  0.00           C  
ATOM    191  O   LEU A  16       7.172  -0.871   3.417  1.00  0.00           O  
ATOM    192  CB  LEU A  16       7.226   2.253   2.888  1.00  0.00           C  
ATOM    193  CG  LEU A  16       8.698   2.383   2.489  1.00  0.00           C  
ATOM    194  CD1 LEU A  16       8.831   2.614   0.990  1.00  0.00           C  
ATOM    195  CD2 LEU A  16       9.358   3.514   3.265  1.00  0.00           C  
ATOM    196  H   LEU A  16       4.973   1.307   3.714  1.00  0.00           H  
ATOM    197  HA  LEU A  16       6.354   1.306   1.177  1.00  0.00           H  
ATOM    198  HB2 LEU A  16       6.724   3.173   2.633  1.00  0.00           H  
ATOM    199  HB3 LEU A  16       7.179   2.123   3.959  1.00  0.00           H  
ATOM    200  HG  LEU A  16       9.213   1.465   2.732  1.00  0.00           H  
ATOM    201 HD11 LEU A  16       7.859   2.821   0.570  1.00  0.00           H  
ATOM    202 HD12 LEU A  16       9.244   1.731   0.525  1.00  0.00           H  
ATOM    203 HD13 LEU A  16       9.487   3.454   0.812  1.00  0.00           H  
ATOM    204 HD21 LEU A  16      10.186   3.908   2.694  1.00  0.00           H  
ATOM    205 HD22 LEU A  16       9.719   3.138   4.211  1.00  0.00           H  
ATOM    206 HD23 LEU A  16       8.636   4.298   3.441  1.00  0.00           H  
ATOM    207  N   SER A  17       8.026  -0.543   1.359  1.00  0.00           N  
ATOM    208  CA  SER A  17       8.835  -1.755   1.376  1.00  0.00           C  
ATOM    209  C   SER A  17      10.249  -1.455   1.872  1.00  0.00           C  
ATOM    210  O   SER A  17      10.737  -0.334   1.726  1.00  0.00           O  
ATOM    211  CB  SER A  17       8.891  -2.372  -0.024  1.00  0.00           C  
ATOM    212  OG  SER A  17       8.913  -3.788   0.042  1.00  0.00           O  
ATOM    213  H   SER A  17       8.050   0.036   0.569  1.00  0.00           H  
ATOM    214  HA  SER A  17       8.369  -2.457   2.052  1.00  0.00           H  
ATOM    215  HB2 SER A  17       8.021  -2.065  -0.585  1.00  0.00           H  
ATOM    216  HB3 SER A  17       9.784  -2.034  -0.529  1.00  0.00           H  
ATOM    217  HG  SER A  17       8.275  -4.088   0.694  1.00  0.00           H  
ATOM    218  N   PRO A  18      10.928  -2.453   2.469  1.00  0.00           N  
ATOM    219  CA  PRO A  18      12.291  -2.283   2.986  1.00  0.00           C  
ATOM    220  C   PRO A  18      13.248  -1.734   1.932  1.00  0.00           C  
ATOM    221  O   PRO A  18      14.222  -1.055   2.257  1.00  0.00           O  
ATOM    222  CB  PRO A  18      12.703  -3.701   3.388  1.00  0.00           C  
ATOM    223  CG  PRO A  18      11.419  -4.408   3.651  1.00  0.00           C  
ATOM    224  CD  PRO A  18      10.422  -3.822   2.691  1.00  0.00           C  
ATOM    225  HA  PRO A  18      12.307  -1.640   3.855  1.00  0.00           H  
ATOM    226  HB2 PRO A  18      13.250  -4.162   2.578  1.00  0.00           H  
ATOM    227  HB3 PRO A  18      13.321  -3.664   4.273  1.00  0.00           H  
ATOM    228  HG2 PRO A  18      11.539  -5.466   3.469  1.00  0.00           H  
ATOM    229  HG3 PRO A  18      11.106  -4.234   4.669  1.00  0.00           H  
ATOM    230  HD2 PRO A  18      10.410  -4.384   1.768  1.00  0.00           H  
ATOM    231  HD3 PRO A  18       9.438  -3.802   3.135  1.00  0.00           H  
ATOM    232  N   TYR A  19      12.964  -2.036   0.669  1.00  0.00           N  
ATOM    233  CA  TYR A  19      13.800  -1.576  -0.435  1.00  0.00           C  
ATOM    234  C   TYR A  19      13.358  -0.198  -0.916  1.00  0.00           C  
ATOM    235  O   TYR A  19      14.150   0.554  -1.484  1.00  0.00           O  
ATOM    236  CB  TYR A  19      13.750  -2.573  -1.597  1.00  0.00           C  
ATOM    237  CG  TYR A  19      13.352  -3.975  -1.188  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      14.159  -4.730  -0.346  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      12.169  -4.541  -1.645  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      13.797  -6.011   0.028  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      11.800  -5.821  -1.275  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      12.618  -6.551  -0.439  1.00  0.00           C  
ATOM    243  OH  TYR A  19      12.254  -7.825  -0.069  1.00  0.00           O  
ATOM    244  H   TYR A  19      12.174  -2.583   0.475  1.00  0.00           H  
ATOM    245  HA  TYR A  19      14.815  -1.510  -0.075  1.00  0.00           H  
ATOM    246  HB2 TYR A  19      13.033  -2.227  -2.327  1.00  0.00           H  
ATOM    247  HB3 TYR A  19      14.726  -2.626  -2.057  1.00  0.00           H  
ATOM    248  HD1 TYR A  19      15.082  -4.304   0.019  1.00  0.00           H  
ATOM    249  HD2 TYR A  19      11.530  -3.967  -2.300  1.00  0.00           H  
ATOM    250  HE1 TYR A  19      14.438  -6.583   0.684  1.00  0.00           H  
ATOM    251  HE2 TYR A  19      10.877  -6.244  -1.641  1.00  0.00           H  
ATOM    252  HH  TYR A  19      12.145  -8.368  -0.854  1.00  0.00           H  
ATOM    253  N   GLY A  20      12.089   0.126  -0.686  1.00  0.00           N  
ATOM    254  CA  GLY A  20      11.563   1.413  -1.103  1.00  0.00           C  
ATOM    255  C   GLY A  20      10.517   1.284  -2.193  1.00  0.00           C  
ATOM    256  O   GLY A  20      10.643   1.888  -3.259  1.00  0.00           O  
ATOM    257  H   GLY A  20      11.505  -0.515  -0.230  1.00  0.00           H  
ATOM    258  HA2 GLY A  20      11.119   1.902  -0.249  1.00  0.00           H  
ATOM    259  HA3 GLY A  20      12.377   2.020  -1.470  1.00  0.00           H  
ATOM    260  N   VAL A  21       9.484   0.491  -1.926  1.00  0.00           N  
ATOM    261  CA  VAL A  21       8.412   0.280  -2.891  1.00  0.00           C  
ATOM    262  C   VAL A  21       7.042   0.388  -2.228  1.00  0.00           C  
ATOM    263  O   VAL A  21       6.847  -0.074  -1.104  1.00  0.00           O  
ATOM    264  CB  VAL A  21       8.533  -1.099  -3.570  1.00  0.00           C  
ATOM    265  CG1 VAL A  21       7.401  -1.310  -4.565  1.00  0.00           C  
ATOM    266  CG2 VAL A  21       9.885  -1.241  -4.253  1.00  0.00           C  
ATOM    267  H   VAL A  21       9.443   0.036  -1.059  1.00  0.00           H  
ATOM    268  HA  VAL A  21       8.493   1.040  -3.653  1.00  0.00           H  
ATOM    269  HB  VAL A  21       8.457  -1.861  -2.808  1.00  0.00           H  
ATOM    270 HG11 VAL A  21       7.413  -0.516  -5.297  1.00  0.00           H  
ATOM    271 HG12 VAL A  21       6.456  -1.303  -4.042  1.00  0.00           H  
ATOM    272 HG13 VAL A  21       7.530  -2.259  -5.063  1.00  0.00           H  
ATOM    273 HG21 VAL A  21       9.941  -2.200  -4.746  1.00  0.00           H  
ATOM    274 HG22 VAL A  21      10.670  -1.169  -3.515  1.00  0.00           H  
ATOM    275 HG23 VAL A  21      10.003  -0.453  -4.982  1.00  0.00           H  
ATOM    276  N   TRP A  22       6.095   0.995  -2.937  1.00  0.00           N  
ATOM    277  CA  TRP A  22       4.740   1.159  -2.425  1.00  0.00           C  
ATOM    278  C   TRP A  22       3.748   0.364  -3.269  1.00  0.00           C  
ATOM    279  O   TRP A  22       3.662   0.554  -4.482  1.00  0.00           O  
ATOM    280  CB  TRP A  22       4.347   2.638  -2.416  1.00  0.00           C  
ATOM    281  CG  TRP A  22       5.222   3.484  -1.542  1.00  0.00           C  
ATOM    282  CD1 TRP A  22       6.434   4.021  -1.869  1.00  0.00           C  
ATOM    283  CD2 TRP A  22       4.951   3.894  -0.196  1.00  0.00           C  
ATOM    284  NE1 TRP A  22       6.933   4.739  -0.809  1.00  0.00           N  
ATOM    285  CE2 TRP A  22       6.041   4.676   0.230  1.00  0.00           C  
ATOM    286  CE3 TRP A  22       3.892   3.675   0.690  1.00  0.00           C  
ATOM    287  CZ2 TRP A  22       6.101   5.240   1.502  1.00  0.00           C  
ATOM    288  CZ3 TRP A  22       3.953   4.235   1.952  1.00  0.00           C  
ATOM    289  CH2 TRP A  22       5.051   5.010   2.348  1.00  0.00           C  
ATOM    290  H   TRP A  22       6.312   1.337  -3.830  1.00  0.00           H  
ATOM    291  HA  TRP A  22       4.719   0.782  -1.413  1.00  0.00           H  
ATOM    292  HB2 TRP A  22       4.408   3.025  -3.422  1.00  0.00           H  
ATOM    293  HB3 TRP A  22       3.331   2.731  -2.061  1.00  0.00           H  
ATOM    294  HD1 TRP A  22       6.919   3.891  -2.825  1.00  0.00           H  
ATOM    295  HE1 TRP A  22       7.788   5.218  -0.798  1.00  0.00           H  
ATOM    296  HE3 TRP A  22       3.037   3.081   0.402  1.00  0.00           H  
ATOM    297  HZ2 TRP A  22       6.940   5.840   1.823  1.00  0.00           H  
ATOM    298  HZ3 TRP A  22       3.144   4.076   2.650  1.00  0.00           H  
ATOM    299  HH2 TRP A  22       5.057   5.426   3.345  1.00  0.00           H  
ATOM    300  N   TYR A  23       3.003  -0.528  -2.623  1.00  0.00           N  
ATOM    301  CA  TYR A  23       2.022  -1.353  -3.322  1.00  0.00           C  
ATOM    302  C   TYR A  23       0.825  -1.655  -2.425  1.00  0.00           C  
ATOM    303  O   TYR A  23       0.947  -1.677  -1.200  1.00  0.00           O  
ATOM    304  CB  TYR A  23       2.666  -2.659  -3.792  1.00  0.00           C  
ATOM    305  CG  TYR A  23       3.313  -3.455  -2.680  1.00  0.00           C  
ATOM    306  CD1 TYR A  23       4.579  -3.127  -2.210  1.00  0.00           C  
ATOM    307  CD2 TYR A  23       2.657  -4.534  -2.100  1.00  0.00           C  
ATOM    308  CE1 TYR A  23       5.172  -3.851  -1.194  1.00  0.00           C  
ATOM    309  CE2 TYR A  23       3.245  -5.263  -1.083  1.00  0.00           C  
ATOM    310  CZ  TYR A  23       4.502  -4.918  -0.634  1.00  0.00           C  
ATOM    311  OH  TYR A  23       5.090  -5.641   0.377  1.00  0.00           O  
ATOM    312  H   TYR A  23       3.118  -0.637  -1.655  1.00  0.00           H  
ATOM    313  HA  TYR A  23       1.679  -0.801  -4.184  1.00  0.00           H  
ATOM    314  HB2 TYR A  23       1.910  -3.282  -4.247  1.00  0.00           H  
ATOM    315  HB3 TYR A  23       3.427  -2.433  -4.525  1.00  0.00           H  
ATOM    316  HD1 TYR A  23       5.101  -2.291  -2.649  1.00  0.00           H  
ATOM    317  HD2 TYR A  23       1.673  -4.802  -2.454  1.00  0.00           H  
ATOM    318  HE1 TYR A  23       6.157  -3.581  -0.843  1.00  0.00           H  
ATOM    319  HE2 TYR A  23       2.719  -6.099  -0.645  1.00  0.00           H  
ATOM    320  HH  TYR A  23       5.530  -6.410   0.007  1.00  0.00           H  
ATOM    321  N   CYS A  24      -0.330  -1.890  -3.042  1.00  0.00           N  
ATOM    322  CA  CYS A  24      -1.547  -2.193  -2.295  1.00  0.00           C  
ATOM    323  C   CYS A  24      -2.025  -3.614  -2.577  1.00  0.00           C  
ATOM    324  O   CYS A  24      -2.076  -4.045  -3.729  1.00  0.00           O  
ATOM    325  CB  CYS A  24      -2.655  -1.193  -2.640  1.00  0.00           C  
ATOM    326  SG  CYS A  24      -2.048   0.431  -3.199  1.00  0.00           S  
ATOM    327  H   CYS A  24      -0.365  -1.860  -4.021  1.00  0.00           H  
ATOM    328  HA  CYS A  24      -1.316  -2.108  -1.244  1.00  0.00           H  
ATOM    329  HB2 CYS A  24      -3.269  -1.603  -3.429  1.00  0.00           H  
ATOM    330  HB3 CYS A  24      -3.266  -1.031  -1.764  1.00  0.00           H  
ATOM    331  N   SER A  25      -2.376  -4.334  -1.515  1.00  0.00           N  
ATOM    332  CA  SER A  25      -2.852  -5.707  -1.643  1.00  0.00           C  
ATOM    333  C   SER A  25      -3.932  -6.007  -0.605  1.00  0.00           C  
ATOM    334  O   SER A  25      -3.867  -5.522   0.525  1.00  0.00           O  
ATOM    335  CB  SER A  25      -1.690  -6.689  -1.486  1.00  0.00           C  
ATOM    336  OG  SER A  25      -1.304  -7.228  -2.738  1.00  0.00           O  
ATOM    337  H   SER A  25      -2.313  -3.932  -0.624  1.00  0.00           H  
ATOM    338  HA  SER A  25      -3.276  -5.820  -2.629  1.00  0.00           H  
ATOM    339  HB2 SER A  25      -0.844  -6.177  -1.053  1.00  0.00           H  
ATOM    340  HB3 SER A  25      -1.991  -7.499  -0.837  1.00  0.00           H  
ATOM    341  HG  SER A  25      -0.962  -6.526  -3.297  1.00  0.00           H  
ATOM    342  N   PRO A  26      -4.945  -6.812  -0.975  1.00  0.00           N  
ATOM    343  CA  PRO A  26      -6.039  -7.168  -0.073  1.00  0.00           C  
ATOM    344  C   PRO A  26      -5.677  -8.323   0.857  1.00  0.00           C  
ATOM    345  O   PRO A  26      -5.906  -9.489   0.534  1.00  0.00           O  
ATOM    346  CB  PRO A  26      -7.146  -7.581  -1.038  1.00  0.00           C  
ATOM    347  CG  PRO A  26      -6.422  -8.172  -2.199  1.00  0.00           C  
ATOM    348  CD  PRO A  26      -5.110  -7.434  -2.305  1.00  0.00           C  
ATOM    349  HA  PRO A  26      -6.364  -6.321   0.513  1.00  0.00           H  
ATOM    350  HB2 PRO A  26      -7.793  -8.304  -0.562  1.00  0.00           H  
ATOM    351  HB3 PRO A  26      -7.716  -6.713  -1.330  1.00  0.00           H  
ATOM    352  HG2 PRO A  26      -6.246  -9.223  -2.023  1.00  0.00           H  
ATOM    353  HG3 PRO A  26      -7.002  -8.036  -3.100  1.00  0.00           H  
ATOM    354  HD2 PRO A  26      -4.304  -8.124  -2.508  1.00  0.00           H  
ATOM    355  HD3 PRO A  26      -5.164  -6.680  -3.078  1.00  0.00           H  
ATOM    356  N   PHE A  27      -5.113  -7.990   2.014  1.00  0.00           N  
ATOM    357  CA  PHE A  27      -4.721  -9.000   2.991  1.00  0.00           C  
ATOM    358  C   PHE A  27      -5.627  -8.951   4.218  1.00  0.00           C  
ATOM    359  O   PHE A  27      -5.189  -9.223   5.336  1.00  0.00           O  
ATOM    360  CB  PHE A  27      -3.263  -8.795   3.410  1.00  0.00           C  
ATOM    361  CG  PHE A  27      -2.273  -9.448   2.486  1.00  0.00           C  
ATOM    362  CD1 PHE A  27      -2.226  -9.105   1.144  1.00  0.00           C  
ATOM    363  CD2 PHE A  27      -1.389 -10.402   2.962  1.00  0.00           C  
ATOM    364  CE1 PHE A  27      -1.314  -9.703   0.294  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -0.475 -11.003   2.117  1.00  0.00           C  
ATOM    366  CZ  PHE A  27      -0.438 -10.653   0.782  1.00  0.00           C  
ATOM    367  H   PHE A  27      -4.956  -7.044   2.215  1.00  0.00           H  
ATOM    368  HA  PHE A  27      -4.819  -9.968   2.523  1.00  0.00           H  
ATOM    369  HB2 PHE A  27      -3.048  -7.738   3.433  1.00  0.00           H  
ATOM    370  HB3 PHE A  27      -3.120  -9.208   4.398  1.00  0.00           H  
ATOM    371  HD1 PHE A  27      -2.910  -8.362   0.762  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -1.418 -10.677   4.006  1.00  0.00           H  
ATOM    373  HE1 PHE A  27      -1.288  -9.428  -0.750  1.00  0.00           H  
ATOM    374  HE2 PHE A  27       0.209 -11.746   2.501  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       0.276 -11.121   0.120  1.00  0.00           H  
ATOM    376  N   SER A  28      -6.892  -8.603   4.002  1.00  0.00           N  
ATOM    377  CA  SER A  28      -7.858  -8.518   5.092  1.00  0.00           C  
ATOM    378  C   SER A  28      -8.714  -9.779   5.163  1.00  0.00           C  
ATOM    379  O   SER A  28      -8.733 -10.536   4.170  1.00  0.00           O  
ATOM    380  CB  SER A  28      -8.753  -7.290   4.915  1.00  0.00           C  
ATOM    381  OG  SER A  28      -9.428  -6.973   6.121  1.00  0.00           O  
ATOM    382  OXT SER A  28      -9.356  -9.998   6.212  1.00  0.00           O  
ATOM    383  H   SER A  28      -7.182  -8.397   3.089  1.00  0.00           H  
ATOM    384  HA  SER A  28      -7.307  -8.420   6.015  1.00  0.00           H  
ATOM    385  HB2 SER A  28      -8.148  -6.445   4.623  1.00  0.00           H  
ATOM    386  HB3 SER A  28      -9.487  -7.490   4.148  1.00  0.00           H  
ATOM    387  HG  SER A  28      -8.857  -6.438   6.677  1.00  0.00           H  
TER     388      SER A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       2.141   6.513   2.463  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.751   6.982   1.108  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.235   7.107   0.983  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.271   8.091   0.442  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.297   5.988   0.074  1.00  0.00           C  
ATOM      6  CG  HIS A   1       1.413   5.805  -1.123  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.260   5.047  -1.097  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       1.512   6.292  -2.383  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.311   5.076  -2.288  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       0.428   5.824  -3.086  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.149   5.473   2.493  1.00  0.00           H  
ATOM     12  H2  HIS A   1       1.465   6.864   3.171  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.091   6.863   2.704  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.198   7.950   0.940  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       3.257   6.337  -0.276  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       2.423   5.024   0.545  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -0.087   4.561  -0.321  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       2.298   6.929  -2.764  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -1.228   4.576  -2.559  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       0.183   6.091  -3.997  1.00  0.00           H  
ATOM     21  N   CYS A   2      -0.481   6.100   1.479  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -1.939   6.093   1.416  1.00  0.00           C  
ATOM     23  C   CYS A   2      -2.515   7.391   1.969  1.00  0.00           C  
ATOM     24  O   CYS A   2      -2.546   7.605   3.181  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -2.503   4.898   2.187  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -2.452   3.329   1.261  1.00  0.00           S  
ATOM     27  H   CYS A   2      -0.018   5.342   1.892  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -2.223   6.004   0.378  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -1.934   4.763   3.094  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -3.534   5.098   2.439  1.00  0.00           H  
ATOM     31  N   ASP A   3      -2.965   8.255   1.065  1.00  0.00           N  
ATOM     32  CA  ASP A   3      -3.539   9.539   1.447  1.00  0.00           C  
ATOM     33  C   ASP A   3      -4.739   9.348   2.369  1.00  0.00           C  
ATOM     34  O   ASP A   3      -5.249   8.237   2.519  1.00  0.00           O  
ATOM     35  CB  ASP A   3      -3.959  10.318   0.200  1.00  0.00           C  
ATOM     36  CG  ASP A   3      -3.355  11.708   0.153  1.00  0.00           C  
ATOM     37  OD1 ASP A   3      -3.161  12.309   1.231  1.00  0.00           O  
ATOM     38  OD2 ASP A   3      -3.077  12.197  -0.963  1.00  0.00           O  
ATOM     39  H   ASP A   3      -2.907   8.024   0.115  1.00  0.00           H  
ATOM     40  HA  ASP A   3      -2.781  10.099   1.973  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -3.638   9.776  -0.679  1.00  0.00           H  
ATOM     42  HB3 ASP A   3      -5.035  10.411   0.186  1.00  0.00           H  
ATOM     43  N   ALA A   4      -5.184  10.439   2.984  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -6.324  10.396   3.891  1.00  0.00           C  
ATOM     45  C   ALA A   4      -7.572   9.879   3.182  1.00  0.00           C  
ATOM     46  O   ALA A   4      -8.471   9.323   3.813  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -6.578  11.775   4.479  1.00  0.00           C  
ATOM     48  H   ALA A   4      -4.734  11.294   2.823  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -6.079   9.725   4.702  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -5.759  12.431   4.225  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -6.658  11.700   5.553  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -7.497  12.174   4.076  1.00  0.00           H  
ATOM     53  N   ALA A   5      -7.617  10.064   1.866  1.00  0.00           N  
ATOM     54  CA  ALA A   5      -8.752   9.614   1.069  1.00  0.00           C  
ATOM     55  C   ALA A   5      -8.294   8.723  -0.082  1.00  0.00           C  
ATOM     56  O   ALA A   5      -8.655   8.949  -1.238  1.00  0.00           O  
ATOM     57  CB  ALA A   5      -9.532  10.809   0.541  1.00  0.00           C  
ATOM     58  H   ALA A   5      -6.868  10.512   1.420  1.00  0.00           H  
ATOM     59  HA  ALA A   5      -9.406   9.044   1.713  1.00  0.00           H  
ATOM     60  HB1 ALA A   5      -9.442  11.632   1.235  1.00  0.00           H  
ATOM     61  HB2 ALA A   5     -10.573  10.541   0.434  1.00  0.00           H  
ATOM     62  HB3 ALA A   5      -9.135  11.103  -0.419  1.00  0.00           H  
ATOM     63  N   THR A   6      -7.497   7.709   0.242  1.00  0.00           N  
ATOM     64  CA  THR A   6      -6.989   6.784  -0.764  1.00  0.00           C  
ATOM     65  C   THR A   6      -7.064   5.342  -0.271  1.00  0.00           C  
ATOM     66  O   THR A   6      -7.962   4.592  -0.655  1.00  0.00           O  
ATOM     67  CB  THR A   6      -5.533   7.115  -1.147  1.00  0.00           C  
ATOM     68  OG1 THR A   6      -5.461   8.435  -1.699  1.00  0.00           O  
ATOM     69  CG2 THR A   6      -4.992   6.111  -2.156  1.00  0.00           C  
ATOM     70  H   THR A   6      -7.245   7.581   1.180  1.00  0.00           H  
ATOM     71  HA  THR A   6      -7.603   6.883  -1.648  1.00  0.00           H  
ATOM     72  HB  THR A   6      -4.924   7.072  -0.256  1.00  0.00           H  
ATOM     73  HG1 THR A   6      -5.908   9.052  -1.115  1.00  0.00           H  
ATOM     74 HG21 THR A   6      -4.514   6.638  -2.968  1.00  0.00           H  
ATOM     75 HG22 THR A   6      -5.805   5.515  -2.542  1.00  0.00           H  
ATOM     76 HG23 THR A   6      -4.272   5.468  -1.672  1.00  0.00           H  
ATOM     77  N   ILE A   7      -6.117   4.963   0.584  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -6.074   3.611   1.133  1.00  0.00           C  
ATOM     79  C   ILE A   7      -6.080   2.567   0.020  1.00  0.00           C  
ATOM     80  O   ILE A   7      -6.977   1.726  -0.049  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -7.264   3.347   2.080  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -7.581   4.595   2.912  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -6.971   2.157   2.984  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -6.451   5.030   3.822  1.00  0.00           C  
ATOM     85  H   ILE A   7      -5.431   5.608   0.853  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -5.160   3.511   1.702  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -8.124   3.100   1.474  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -7.801   5.416   2.246  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -8.447   4.397   3.528  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -6.051   2.332   3.522  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -6.873   1.264   2.384  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -7.782   2.031   3.687  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -6.122   4.189   4.414  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -6.797   5.817   4.476  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -5.628   5.394   3.225  1.00  0.00           H  
ATOM     96  N   CYS A   8      -5.068   2.625  -0.847  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -4.946   1.686  -1.958  1.00  0.00           C  
ATOM     98  C   CYS A   8      -6.165   1.775  -2.885  1.00  0.00           C  
ATOM     99  O   CYS A   8      -7.183   2.366  -2.524  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -4.790   0.273  -1.403  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -3.067  -0.211  -1.047  1.00  0.00           S  
ATOM    102  H   CYS A   8      -4.385   3.309  -0.732  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.061   1.945  -2.520  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -5.340   0.210  -0.479  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -5.195  -0.434  -2.111  1.00  0.00           H  
ATOM    106  N   PRO A   9      -6.081   1.197  -4.101  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -7.183   1.228  -5.068  1.00  0.00           C  
ATOM    108  C   PRO A   9      -8.510   0.797  -4.448  1.00  0.00           C  
ATOM    109  O   PRO A   9      -9.395   1.623  -4.224  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -6.752   0.237  -6.162  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -5.538  -0.457  -5.632  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -4.918   0.479  -4.637  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -7.297   2.212  -5.498  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -7.553  -0.463  -6.347  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -6.528   0.779  -7.069  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -5.826  -1.379  -5.149  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -4.849  -0.656  -6.439  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -4.412  -0.075  -3.859  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -4.236   1.159  -5.125  1.00  0.00           H  
ATOM    120  N   ASP A  10      -8.641  -0.497  -4.170  1.00  0.00           N  
ATOM    121  CA  ASP A  10      -9.861  -1.030  -3.572  1.00  0.00           C  
ATOM    122  C   ASP A  10      -9.591  -2.362  -2.881  1.00  0.00           C  
ATOM    123  O   ASP A  10      -9.101  -3.306  -3.502  1.00  0.00           O  
ATOM    124  CB  ASP A  10     -10.946  -1.205  -4.637  1.00  0.00           C  
ATOM    125  CG  ASP A  10     -11.862  -0.001  -4.732  1.00  0.00           C  
ATOM    126  OD1 ASP A  10     -12.100   0.649  -3.692  1.00  0.00           O  
ATOM    127  OD2 ASP A  10     -12.342   0.293  -5.847  1.00  0.00           O  
ATOM    128  H   ASP A  10      -7.900  -1.106  -4.369  1.00  0.00           H  
ATOM    129  HA  ASP A  10     -10.205  -0.321  -2.835  1.00  0.00           H  
ATOM    130  HB2 ASP A  10     -10.478  -1.355  -5.598  1.00  0.00           H  
ATOM    131  HB3 ASP A  10     -11.544  -2.071  -4.393  1.00  0.00           H  
ATOM    132  N   GLY A  11      -9.913  -2.430  -1.591  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -9.696  -3.651  -0.835  1.00  0.00           C  
ATOM    134  C   GLY A  11      -8.241  -4.072  -0.833  1.00  0.00           C  
ATOM    135  O   GLY A  11      -7.921  -5.232  -1.094  1.00  0.00           O  
ATOM    136  H   GLY A  11     -10.299  -1.645  -1.150  1.00  0.00           H  
ATOM    137  HA2 GLY A  11     -10.016  -3.492   0.185  1.00  0.00           H  
ATOM    138  HA3 GLY A  11     -10.289  -4.442  -1.269  1.00  0.00           H  
ATOM    139  N   THR A  12      -7.357  -3.123  -0.545  1.00  0.00           N  
ATOM    140  CA  THR A  12      -5.925  -3.391  -0.518  1.00  0.00           C  
ATOM    141  C   THR A  12      -5.231  -2.569   0.564  1.00  0.00           C  
ATOM    142  O   THR A  12      -5.722  -1.513   0.966  1.00  0.00           O  
ATOM    143  CB  THR A  12      -5.278  -3.079  -1.880  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -6.114  -2.185  -2.624  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -5.057  -4.352  -2.682  1.00  0.00           C  
ATOM    146  H   THR A  12      -7.676  -2.217  -0.352  1.00  0.00           H  
ATOM    147  HA  THR A  12      -5.785  -4.441  -0.306  1.00  0.00           H  
ATOM    148  HB  THR A  12      -4.321  -2.608  -1.709  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -6.285  -2.554  -3.493  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -5.200  -4.145  -3.732  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -5.763  -5.105  -2.365  1.00  0.00           H  
ATOM    152 HG23 THR A  12      -4.052  -4.710  -2.519  1.00  0.00           H  
ATOM    153  N   THR A  13      -4.084  -3.057   1.028  1.00  0.00           N  
ATOM    154  CA  THR A  13      -3.317  -2.366   2.059  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.980  -1.887   1.503  1.00  0.00           C  
ATOM    156  O   THR A  13      -1.472  -2.440   0.529  1.00  0.00           O  
ATOM    157  CB  THR A  13      -3.064  -3.271   3.280  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -2.337  -2.550   4.282  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -2.286  -4.517   2.883  1.00  0.00           C  
ATOM    160  H   THR A  13      -3.743  -3.901   0.665  1.00  0.00           H  
ATOM    161  HA  THR A  13      -3.890  -1.509   2.382  1.00  0.00           H  
ATOM    162  HB  THR A  13      -4.017  -3.575   3.688  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -2.770  -2.658   5.132  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -1.271  -4.244   2.632  1.00  0.00           H  
ATOM    165 HG22 THR A  13      -2.756  -4.978   2.028  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -2.277  -5.214   3.709  1.00  0.00           H  
ATOM    167  N   CYS A  14      -1.418  -0.850   2.118  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.146  -0.296   1.666  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.950  -0.499   2.707  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.780  -0.162   3.879  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -0.300   1.195   1.359  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -1.429   2.075   2.485  1.00  0.00           S  
ATOM    173  H   CYS A  14      -1.873  -0.443   2.886  1.00  0.00           H  
ATOM    174  HA  CYS A  14       0.135  -0.811   0.760  1.00  0.00           H  
ATOM    175  HB2 CYS A  14       0.667   1.671   1.428  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -0.680   1.311   0.354  1.00  0.00           H  
ATOM    177  N   SER A  15       2.079  -1.048   2.265  1.00  0.00           N  
ATOM    178  CA  SER A  15       3.213  -1.294   3.148  1.00  0.00           C  
ATOM    179  C   SER A  15       4.497  -0.741   2.539  1.00  0.00           C  
ATOM    180  O   SER A  15       4.733  -0.873   1.338  1.00  0.00           O  
ATOM    181  CB  SER A  15       3.364  -2.793   3.416  1.00  0.00           C  
ATOM    182  OG  SER A  15       2.138  -3.474   3.214  1.00  0.00           O  
ATOM    183  H   SER A  15       2.151  -1.289   1.318  1.00  0.00           H  
ATOM    184  HA  SER A  15       3.022  -0.787   4.082  1.00  0.00           H  
ATOM    185  HB2 SER A  15       4.104  -3.204   2.746  1.00  0.00           H  
ATOM    186  HB3 SER A  15       3.680  -2.943   4.438  1.00  0.00           H  
ATOM    187  HG  SER A  15       2.292  -4.261   2.686  1.00  0.00           H  
ATOM    188  N   LEU A  16       5.320  -0.115   3.374  1.00  0.00           N  
ATOM    189  CA  LEU A  16       6.577   0.465   2.916  1.00  0.00           C  
ATOM    190  C   LEU A  16       7.685  -0.583   2.877  1.00  0.00           C  
ATOM    191  O   LEU A  16       7.960  -1.250   3.874  1.00  0.00           O  
ATOM    192  CB  LEU A  16       6.981   1.630   3.827  1.00  0.00           C  
ATOM    193  CG  LEU A  16       8.408   2.150   3.637  1.00  0.00           C  
ATOM    194  CD1 LEU A  16       8.605   2.675   2.223  1.00  0.00           C  
ATOM    195  CD2 LEU A  16       8.714   3.237   4.656  1.00  0.00           C  
ATOM    196  H   LEU A  16       5.074  -0.038   4.319  1.00  0.00           H  
ATOM    197  HA  LEU A  16       6.420   0.842   1.916  1.00  0.00           H  
ATOM    198  HB2 LEU A  16       6.298   2.447   3.650  1.00  0.00           H  
ATOM    199  HB3 LEU A  16       6.874   1.310   4.852  1.00  0.00           H  
ATOM    200  HG  LEU A  16       9.104   1.339   3.792  1.00  0.00           H  
ATOM    201 HD11 LEU A  16       8.327   1.910   1.513  1.00  0.00           H  
ATOM    202 HD12 LEU A  16       9.641   2.941   2.078  1.00  0.00           H  
ATOM    203 HD13 LEU A  16       7.985   3.547   2.073  1.00  0.00           H  
ATOM    204 HD21 LEU A  16       8.833   2.792   5.632  1.00  0.00           H  
ATOM    205 HD22 LEU A  16       7.899   3.947   4.681  1.00  0.00           H  
ATOM    206 HD23 LEU A  16       9.625   3.745   4.378  1.00  0.00           H  
ATOM    207  N   SER A  17       8.318  -0.719   1.715  1.00  0.00           N  
ATOM    208  CA  SER A  17       9.400  -1.681   1.535  1.00  0.00           C  
ATOM    209  C   SER A  17      10.722  -1.111   2.049  1.00  0.00           C  
ATOM    210  O   SER A  17      10.885   0.106   2.135  1.00  0.00           O  
ATOM    211  CB  SER A  17       9.531  -2.053   0.055  1.00  0.00           C  
ATOM    212  OG  SER A  17       9.656  -3.454  -0.110  1.00  0.00           O  
ATOM    213  H   SER A  17       8.052  -0.156   0.959  1.00  0.00           H  
ATOM    214  HA  SER A  17       9.157  -2.567   2.101  1.00  0.00           H  
ATOM    215  HB2 SER A  17       8.653  -1.718  -0.477  1.00  0.00           H  
ATOM    216  HB3 SER A  17      10.406  -1.574  -0.358  1.00  0.00           H  
ATOM    217  HG  SER A  17       8.973  -3.898   0.397  1.00  0.00           H  
ATOM    218  N   PRO A  18      11.688  -1.986   2.398  1.00  0.00           N  
ATOM    219  CA  PRO A  18      12.999  -1.561   2.903  1.00  0.00           C  
ATOM    220  C   PRO A  18      13.607  -0.434   2.075  1.00  0.00           C  
ATOM    221  O   PRO A  18      14.257   0.463   2.612  1.00  0.00           O  
ATOM    222  CB  PRO A  18      13.843  -2.828   2.780  1.00  0.00           C  
ATOM    223  CG  PRO A  18      12.868  -3.943   2.936  1.00  0.00           C  
ATOM    224  CD  PRO A  18      11.578  -3.459   2.329  1.00  0.00           C  
ATOM    225  HA  PRO A  18      12.946  -1.259   3.939  1.00  0.00           H  
ATOM    226  HB2 PRO A  18      14.321  -2.853   1.811  1.00  0.00           H  
ATOM    227  HB3 PRO A  18      14.590  -2.846   3.558  1.00  0.00           H  
ATOM    228  HG2 PRO A  18      13.224  -4.817   2.412  1.00  0.00           H  
ATOM    229  HG3 PRO A  18      12.728  -4.164   3.984  1.00  0.00           H  
ATOM    230  HD2 PRO A  18      11.497  -3.790   1.304  1.00  0.00           H  
ATOM    231  HD3 PRO A  18      10.735  -3.808   2.907  1.00  0.00           H  
ATOM    232  N   TYR A  19      13.388  -0.486   0.764  1.00  0.00           N  
ATOM    233  CA  TYR A  19      13.912   0.532  -0.141  1.00  0.00           C  
ATOM    234  C   TYR A  19      13.100   1.820  -0.035  1.00  0.00           C  
ATOM    235  O   TYR A  19      13.493   2.757   0.660  1.00  0.00           O  
ATOM    236  CB  TYR A  19      13.896   0.021  -1.584  1.00  0.00           C  
ATOM    237  CG  TYR A  19      15.091  -0.834  -1.941  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      15.341  -2.027  -1.274  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      15.970  -0.447  -2.945  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      16.433  -2.810  -1.598  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      17.063  -1.225  -3.275  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      17.290  -2.405  -2.599  1.00  0.00           C  
ATOM    243  OH  TYR A  19      18.378  -3.182  -2.924  1.00  0.00           O  
ATOM    244  H   TYR A  19      12.860  -1.225   0.397  1.00  0.00           H  
ATOM    245  HA  TYR A  19      14.931   0.739   0.148  1.00  0.00           H  
ATOM    246  HB2 TYR A  19      13.006  -0.571  -1.739  1.00  0.00           H  
ATOM    247  HB3 TYR A  19      13.880   0.867  -2.256  1.00  0.00           H  
ATOM    248  HD1 TYR A  19      14.668  -2.342  -0.491  1.00  0.00           H  
ATOM    249  HD2 TYR A  19      15.789   0.478  -3.473  1.00  0.00           H  
ATOM    250  HE1 TYR A  19      16.610  -3.734  -1.068  1.00  0.00           H  
ATOM    251  HE2 TYR A  19      17.734  -0.907  -4.059  1.00  0.00           H  
ATOM    252  HH  TYR A  19      19.185  -2.690  -2.754  1.00  0.00           H  
ATOM    253  N   GLY A  20      11.967   1.857  -0.730  1.00  0.00           N  
ATOM    254  CA  GLY A  20      11.117   3.033  -0.702  1.00  0.00           C  
ATOM    255  C   GLY A  20       9.934   2.919  -1.644  1.00  0.00           C  
ATOM    256  O   GLY A  20       9.527   3.904  -2.260  1.00  0.00           O  
ATOM    257  H   GLY A  20      11.705   1.080  -1.266  1.00  0.00           H  
ATOM    258  HA2 GLY A  20      10.749   3.174   0.304  1.00  0.00           H  
ATOM    259  HA3 GLY A  20      11.704   3.895  -0.983  1.00  0.00           H  
ATOM    260  N   VAL A  21       9.380   1.714  -1.757  1.00  0.00           N  
ATOM    261  CA  VAL A  21       8.236   1.479  -2.631  1.00  0.00           C  
ATOM    262  C   VAL A  21       7.006   1.066  -1.831  1.00  0.00           C  
ATOM    263  O   VAL A  21       7.115   0.401  -0.801  1.00  0.00           O  
ATOM    264  CB  VAL A  21       8.533   0.385  -3.677  1.00  0.00           C  
ATOM    265  CG1 VAL A  21       7.339   0.186  -4.602  1.00  0.00           C  
ATOM    266  CG2 VAL A  21       9.782   0.732  -4.473  1.00  0.00           C  
ATOM    267  H   VAL A  21       9.749   0.968  -1.240  1.00  0.00           H  
ATOM    268  HA  VAL A  21       8.021   2.399  -3.154  1.00  0.00           H  
ATOM    269  HB  VAL A  21       8.712  -0.543  -3.154  1.00  0.00           H  
ATOM    270 HG11 VAL A  21       6.758   1.095  -4.640  1.00  0.00           H  
ATOM    271 HG12 VAL A  21       6.722  -0.621  -4.227  1.00  0.00           H  
ATOM    272 HG13 VAL A  21       7.689  -0.061  -5.594  1.00  0.00           H  
ATOM    273 HG21 VAL A  21      10.658   0.421  -3.923  1.00  0.00           H  
ATOM    274 HG22 VAL A  21       9.820   1.799  -4.636  1.00  0.00           H  
ATOM    275 HG23 VAL A  21       9.755   0.222  -5.424  1.00  0.00           H  
ATOM    276  N   TRP A  22       5.835   1.456  -2.322  1.00  0.00           N  
ATOM    277  CA  TRP A  22       4.580   1.120  -1.667  1.00  0.00           C  
ATOM    278  C   TRP A  22       3.754   0.195  -2.554  1.00  0.00           C  
ATOM    279  O   TRP A  22       3.445   0.532  -3.698  1.00  0.00           O  
ATOM    280  CB  TRP A  22       3.785   2.388  -1.352  1.00  0.00           C  
ATOM    281  CG  TRP A  22       4.435   3.264  -0.324  1.00  0.00           C  
ATOM    282  CD1 TRP A  22       5.370   4.234  -0.546  1.00  0.00           C  
ATOM    283  CD2 TRP A  22       4.196   3.252   1.088  1.00  0.00           C  
ATOM    284  NE1 TRP A  22       5.727   4.826   0.642  1.00  0.00           N  
ATOM    285  CE2 TRP A  22       5.019   4.241   1.659  1.00  0.00           C  
ATOM    286  CE3 TRP A  22       3.364   2.502   1.924  1.00  0.00           C  
ATOM    287  CZ2 TRP A  22       5.033   4.498   3.028  1.00  0.00           C  
ATOM    288  CZ3 TRP A  22       3.380   2.758   3.283  1.00  0.00           C  
ATOM    289  CH2 TRP A  22       4.209   3.749   3.823  1.00  0.00           C  
ATOM    290  H   TRP A  22       5.815   1.977  -3.152  1.00  0.00           H  
ATOM    291  HA  TRP A  22       4.812   0.608  -0.744  1.00  0.00           H  
ATOM    292  HB2 TRP A  22       3.671   2.966  -2.256  1.00  0.00           H  
ATOM    293  HB3 TRP A  22       2.809   2.109  -0.983  1.00  0.00           H  
ATOM    294  HD1 TRP A  22       5.765   4.487  -1.519  1.00  0.00           H  
ATOM    295  HE1 TRP A  22       6.380   5.549   0.743  1.00  0.00           H  
ATOM    296  HE3 TRP A  22       2.718   1.734   1.526  1.00  0.00           H  
ATOM    297  HZ2 TRP A  22       5.666   5.259   3.460  1.00  0.00           H  
ATOM    298  HZ3 TRP A  22       2.744   2.188   3.944  1.00  0.00           H  
ATOM    299  HH2 TRP A  22       4.188   3.914   4.890  1.00  0.00           H  
ATOM    300  N   TYR A  23       3.402  -0.972  -2.026  1.00  0.00           N  
ATOM    301  CA  TYR A  23       2.617  -1.943  -2.779  1.00  0.00           C  
ATOM    302  C   TYR A  23       1.240  -2.139  -2.150  1.00  0.00           C  
ATOM    303  O   TYR A  23       1.056  -1.912  -0.954  1.00  0.00           O  
ATOM    304  CB  TYR A  23       3.343  -3.290  -2.847  1.00  0.00           C  
ATOM    305  CG  TYR A  23       4.803  -3.204  -3.238  1.00  0.00           C  
ATOM    306  CD1 TYR A  23       5.786  -2.950  -2.289  1.00  0.00           C  
ATOM    307  CD2 TYR A  23       5.197  -3.396  -4.556  1.00  0.00           C  
ATOM    308  CE1 TYR A  23       7.120  -2.889  -2.645  1.00  0.00           C  
ATOM    309  CE2 TYR A  23       6.528  -3.335  -4.919  1.00  0.00           C  
ATOM    310  CZ  TYR A  23       7.486  -3.082  -3.960  1.00  0.00           C  
ATOM    311  OH  TYR A  23       8.813  -3.023  -4.318  1.00  0.00           O  
ATOM    312  H   TYR A  23       3.680  -1.187  -1.111  1.00  0.00           H  
ATOM    313  HA  TYR A  23       2.491  -1.561  -3.781  1.00  0.00           H  
ATOM    314  HB2 TYR A  23       3.291  -3.767  -1.881  1.00  0.00           H  
ATOM    315  HB3 TYR A  23       2.848  -3.913  -3.575  1.00  0.00           H  
ATOM    316  HD1 TYR A  23       5.496  -2.799  -1.260  1.00  0.00           H  
ATOM    317  HD2 TYR A  23       4.444  -3.594  -5.305  1.00  0.00           H  
ATOM    318  HE1 TYR A  23       7.871  -2.691  -1.893  1.00  0.00           H  
ATOM    319  HE2 TYR A  23       6.814  -3.486  -5.950  1.00  0.00           H  
ATOM    320  HH  TYR A  23       8.959  -3.564  -5.098  1.00  0.00           H  
ATOM    321  N   CYS A  24       0.279  -2.571  -2.963  1.00  0.00           N  
ATOM    322  CA  CYS A  24      -1.081  -2.808  -2.488  1.00  0.00           C  
ATOM    323  C   CYS A  24      -1.426  -4.293  -2.573  1.00  0.00           C  
ATOM    324  O   CYS A  24      -1.456  -4.871  -3.659  1.00  0.00           O  
ATOM    325  CB  CYS A  24      -2.087  -1.993  -3.307  1.00  0.00           C  
ATOM    326  SG  CYS A  24      -2.161  -0.225  -2.865  1.00  0.00           S  
ATOM    327  H   CYS A  24       0.491  -2.739  -3.905  1.00  0.00           H  
ATOM    328  HA  CYS A  24      -1.132  -2.495  -1.456  1.00  0.00           H  
ATOM    329  HB2 CYS A  24      -1.824  -2.056  -4.352  1.00  0.00           H  
ATOM    330  HB3 CYS A  24      -3.074  -2.408  -3.165  1.00  0.00           H  
ATOM    331  N   SER A  25      -1.677  -4.907  -1.419  1.00  0.00           N  
ATOM    332  CA  SER A  25      -2.010  -6.328  -1.362  1.00  0.00           C  
ATOM    333  C   SER A  25      -3.429  -6.543  -0.837  1.00  0.00           C  
ATOM    334  O   SER A  25      -3.772  -6.080   0.251  1.00  0.00           O  
ATOM    335  CB  SER A  25      -1.011  -7.068  -0.471  1.00  0.00           C  
ATOM    336  OG  SER A  25      -0.341  -6.172   0.398  1.00  0.00           O  
ATOM    337  H   SER A  25      -1.631  -4.393  -0.585  1.00  0.00           H  
ATOM    338  HA  SER A  25      -1.945  -6.723  -2.364  1.00  0.00           H  
ATOM    339  HB2 SER A  25      -1.536  -7.801   0.123  1.00  0.00           H  
ATOM    340  HB3 SER A  25      -0.278  -7.565  -1.090  1.00  0.00           H  
ATOM    341  HG  SER A  25       0.107  -6.668   1.087  1.00  0.00           H  
ATOM    342  N   PRO A  26      -4.278  -7.254  -1.607  1.00  0.00           N  
ATOM    343  CA  PRO A  26      -5.660  -7.527  -1.211  1.00  0.00           C  
ATOM    344  C   PRO A  26      -5.767  -8.697  -0.237  1.00  0.00           C  
ATOM    345  O   PRO A  26      -5.884  -9.852  -0.648  1.00  0.00           O  
ATOM    346  CB  PRO A  26      -6.332  -7.869  -2.538  1.00  0.00           C  
ATOM    347  CG  PRO A  26      -5.252  -8.488  -3.359  1.00  0.00           C  
ATOM    348  CD  PRO A  26      -3.958  -7.845  -2.922  1.00  0.00           C  
ATOM    349  HA  PRO A  26      -6.130  -6.654  -0.779  1.00  0.00           H  
ATOM    350  HB2 PRO A  26      -7.144  -8.561  -2.366  1.00  0.00           H  
ATOM    351  HB3 PRO A  26      -6.710  -6.969  -2.998  1.00  0.00           H  
ATOM    352  HG2 PRO A  26      -5.219  -9.552  -3.179  1.00  0.00           H  
ATOM    353  HG3 PRO A  26      -5.431  -8.291  -4.406  1.00  0.00           H  
ATOM    354  HD2 PRO A  26      -3.181  -8.590  -2.830  1.00  0.00           H  
ATOM    355  HD3 PRO A  26      -3.663  -7.080  -3.625  1.00  0.00           H  
ATOM    356  N   PHE A  27      -5.727  -8.390   1.056  1.00  0.00           N  
ATOM    357  CA  PHE A  27      -5.821  -9.414   2.091  1.00  0.00           C  
ATOM    358  C   PHE A  27      -6.972  -9.117   3.046  1.00  0.00           C  
ATOM    359  O   PHE A  27      -7.547  -8.029   3.021  1.00  0.00           O  
ATOM    360  CB  PHE A  27      -4.507  -9.504   2.871  1.00  0.00           C  
ATOM    361  CG  PHE A  27      -3.532 -10.493   2.297  1.00  0.00           C  
ATOM    362  CD1 PHE A  27      -3.004 -10.310   1.029  1.00  0.00           C  
ATOM    363  CD2 PHE A  27      -3.143 -11.604   3.028  1.00  0.00           C  
ATOM    364  CE1 PHE A  27      -2.107 -11.217   0.499  1.00  0.00           C  
ATOM    365  CE2 PHE A  27      -2.246 -12.515   2.503  1.00  0.00           C  
ATOM    366  CZ  PHE A  27      -1.727 -12.322   1.238  1.00  0.00           C  
ATOM    367  H   PHE A  27      -5.634  -7.451   1.321  1.00  0.00           H  
ATOM    368  HA  PHE A  27      -6.006 -10.360   1.605  1.00  0.00           H  
ATOM    369  HB2 PHE A  27      -4.031  -8.534   2.874  1.00  0.00           H  
ATOM    370  HB3 PHE A  27      -4.720  -9.798   3.888  1.00  0.00           H  
ATOM    371  HD1 PHE A  27      -3.301  -9.447   0.452  1.00  0.00           H  
ATOM    372  HD2 PHE A  27      -3.548 -11.757   4.017  1.00  0.00           H  
ATOM    373  HE1 PHE A  27      -1.703 -11.063  -0.490  1.00  0.00           H  
ATOM    374  HE2 PHE A  27      -1.950 -13.378   3.083  1.00  0.00           H  
ATOM    375  HZ  PHE A  27      -1.025 -13.032   0.826  1.00  0.00           H  
ATOM    376  N   SER A  28      -7.304 -10.092   3.887  1.00  0.00           N  
ATOM    377  CA  SER A  28      -8.388  -9.934   4.850  1.00  0.00           C  
ATOM    378  C   SER A  28      -8.091 -10.699   6.136  1.00  0.00           C  
ATOM    379  O   SER A  28      -9.012 -10.834   6.969  1.00  0.00           O  
ATOM    380  CB  SER A  28      -9.708 -10.419   4.248  1.00  0.00           C  
ATOM    381  OG  SER A  28      -9.740 -10.204   2.848  1.00  0.00           O  
ATOM    382  OXT SER A  28      -6.941 -11.157   6.299  1.00  0.00           O  
ATOM    383  H   SER A  28      -6.809 -10.937   3.859  1.00  0.00           H  
ATOM    384  HA  SER A  28      -8.474  -8.883   5.083  1.00  0.00           H  
ATOM    385  HB2 SER A  28      -9.822 -11.476   4.440  1.00  0.00           H  
ATOM    386  HB3 SER A  28     -10.527  -9.881   4.702  1.00  0.00           H  
ATOM    387  HG  SER A  28      -9.507 -11.017   2.393  1.00  0.00           H  
TER     388      SER A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1       7.247  -3.722   0.928  1.00  0.00           N  
ATOM      2  CA  HIS A   1       6.400  -3.923   2.131  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.918  -3.824   1.783  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.526  -3.057   0.903  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.773  -2.862   3.174  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.713  -2.632   4.211  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.504  -2.029   3.930  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.678  -2.942   5.530  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.772  -1.978   5.028  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.461  -2.525   6.014  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.652  -3.496   0.106  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.787  -4.587   0.722  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.913  -2.940   1.086  1.00  0.00           H  
ATOM     14  HA  HIS A   1       6.602  -4.904   2.534  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       7.673  -3.171   3.685  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       6.956  -1.923   2.671  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.226  -1.685   3.056  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.462  -3.426   6.095  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       2.773  -1.570   5.104  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       4.194  -2.527   6.957  1.00  0.00           H  
ATOM     21  N   CYS A   2       4.099  -4.594   2.492  1.00  0.00           N  
ATOM     22  CA  CYS A   2       2.659  -4.586   2.272  1.00  0.00           C  
ATOM     23  C   CYS A   2       1.915  -5.025   3.527  1.00  0.00           C  
ATOM     24  O   CYS A   2       2.445  -4.947   4.635  1.00  0.00           O  
ATOM     25  CB  CYS A   2       2.283  -5.490   1.109  1.00  0.00           C  
ATOM     26  SG  CYS A   2       1.071  -4.733  -0.023  1.00  0.00           S  
ATOM     27  H   CYS A   2       4.471  -5.176   3.186  1.00  0.00           H  
ATOM     28  HA  CYS A   2       2.372  -3.578   2.023  1.00  0.00           H  
ATOM     29  HB2 CYS A   2       3.173  -5.722   0.545  1.00  0.00           H  
ATOM     30  HB3 CYS A   2       1.854  -6.404   1.493  1.00  0.00           H  
ATOM     31  N   ASP A   3       0.687  -5.499   3.344  1.00  0.00           N  
ATOM     32  CA  ASP A   3      -0.126  -5.964   4.459  1.00  0.00           C  
ATOM     33  C   ASP A   3       0.117  -7.449   4.709  1.00  0.00           C  
ATOM     34  O   ASP A   3      -0.273  -7.989   5.744  1.00  0.00           O  
ATOM     35  CB  ASP A   3      -1.609  -5.701   4.177  1.00  0.00           C  
ATOM     36  CG  ASP A   3      -2.393  -6.974   3.914  1.00  0.00           C  
ATOM     37  OD1 ASP A   3      -2.264  -7.532   2.804  1.00  0.00           O  
ATOM     38  OD2 ASP A   3      -3.136  -7.412   4.818  1.00  0.00           O  
ATOM     39  H   ASP A   3       0.321  -5.544   2.436  1.00  0.00           H  
ATOM     40  HA  ASP A   3       0.170  -5.410   5.338  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -2.045  -5.200   5.029  1.00  0.00           H  
ATOM     42  HB3 ASP A   3      -1.693  -5.062   3.310  1.00  0.00           H  
ATOM     43  N   ALA A   4       0.768  -8.101   3.749  1.00  0.00           N  
ATOM     44  CA  ALA A   4       1.072  -9.523   3.854  1.00  0.00           C  
ATOM     45  C   ALA A   4       2.258  -9.897   2.969  1.00  0.00           C  
ATOM     46  O   ALA A   4       3.265 -10.415   3.453  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -0.148 -10.354   3.487  1.00  0.00           C  
ATOM     48  H   ALA A   4       1.054  -7.611   2.949  1.00  0.00           H  
ATOM     49  HA  ALA A   4       1.325  -9.733   4.883  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -0.303 -10.315   2.419  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -1.017  -9.959   3.991  1.00  0.00           H  
ATOM     52  HB3 ALA A   4       0.010 -11.378   3.790  1.00  0.00           H  
ATOM     53  N   ALA A   5       2.133  -9.632   1.671  1.00  0.00           N  
ATOM     54  CA  ALA A   5       3.197  -9.943   0.721  1.00  0.00           C  
ATOM     55  C   ALA A   5       2.993  -9.212  -0.603  1.00  0.00           C  
ATOM     56  O   ALA A   5       2.024  -9.464  -1.319  1.00  0.00           O  
ATOM     57  CB  ALA A   5       3.272 -11.444   0.487  1.00  0.00           C  
ATOM     58  H   ALA A   5       1.306  -9.218   1.344  1.00  0.00           H  
ATOM     59  HA  ALA A   5       4.133  -9.624   1.155  1.00  0.00           H  
ATOM     60  HB1 ALA A   5       2.780 -11.689  -0.443  1.00  0.00           H  
ATOM     61  HB2 ALA A   5       2.782 -11.960   1.300  1.00  0.00           H  
ATOM     62  HB3 ALA A   5       4.306 -11.750   0.438  1.00  0.00           H  
ATOM     63  N   THR A   6       3.918  -8.309  -0.924  1.00  0.00           N  
ATOM     64  CA  THR A   6       3.846  -7.545  -2.166  1.00  0.00           C  
ATOM     65  C   THR A   6       5.197  -6.923  -2.505  1.00  0.00           C  
ATOM     66  O   THR A   6       5.598  -6.887  -3.669  1.00  0.00           O  
ATOM     67  CB  THR A   6       2.774  -6.435  -2.087  1.00  0.00           C  
ATOM     68  OG1 THR A   6       1.469  -7.004  -2.244  1.00  0.00           O  
ATOM     69  CG2 THR A   6       2.993  -5.370  -3.153  1.00  0.00           C  
ATOM     70  H   THR A   6       4.669  -8.157  -0.313  1.00  0.00           H  
ATOM     71  HA  THR A   6       3.568  -8.226  -2.957  1.00  0.00           H  
ATOM     72  HB  THR A   6       2.833  -5.961  -1.115  1.00  0.00           H  
ATOM     73  HG1 THR A   6       1.543  -7.864  -2.664  1.00  0.00           H  
ATOM     74 HG21 THR A   6       3.769  -5.693  -3.831  1.00  0.00           H  
ATOM     75 HG22 THR A   6       3.289  -4.445  -2.680  1.00  0.00           H  
ATOM     76 HG23 THR A   6       2.075  -5.215  -3.701  1.00  0.00           H  
ATOM     77  N   ILE A   7       5.893  -6.431  -1.482  1.00  0.00           N  
ATOM     78  CA  ILE A   7       7.198  -5.805  -1.672  1.00  0.00           C  
ATOM     79  C   ILE A   7       7.106  -4.665  -2.682  1.00  0.00           C  
ATOM     80  O   ILE A   7       7.730  -4.706  -3.744  1.00  0.00           O  
ATOM     81  CB  ILE A   7       8.256  -6.822  -2.148  1.00  0.00           C  
ATOM     82  CG1 ILE A   7       8.065  -8.167  -1.443  1.00  0.00           C  
ATOM     83  CG2 ILE A   7       9.656  -6.283  -1.898  1.00  0.00           C  
ATOM     84  CD1 ILE A   7       8.274  -9.359  -2.350  1.00  0.00           C  
ATOM     85  H   ILE A   7       5.518  -6.487  -0.578  1.00  0.00           H  
ATOM     86  HA  ILE A   7       7.516  -5.404  -0.721  1.00  0.00           H  
ATOM     87  HB  ILE A   7       8.136  -6.962  -3.212  1.00  0.00           H  
ATOM     88 HG12 ILE A   7       8.770  -8.243  -0.629  1.00  0.00           H  
ATOM     89 HG13 ILE A   7       7.061  -8.220  -1.049  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      10.112  -6.828  -1.084  1.00  0.00           H  
ATOM     91 HG22 ILE A   7       9.598  -5.236  -1.642  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      10.254  -6.403  -2.790  1.00  0.00           H  
ATOM     93 HD11 ILE A   7       8.993  -9.107  -3.116  1.00  0.00           H  
ATOM     94 HD12 ILE A   7       7.336  -9.629  -2.812  1.00  0.00           H  
ATOM     95 HD13 ILE A   7       8.644 -10.192  -1.771  1.00  0.00           H  
ATOM     96  N   CYS A   8       6.314  -3.653  -2.344  1.00  0.00           N  
ATOM     97  CA  CYS A   8       6.121  -2.499  -3.214  1.00  0.00           C  
ATOM     98  C   CYS A   8       7.453  -1.819  -3.537  1.00  0.00           C  
ATOM     99  O   CYS A   8       8.451  -2.037  -2.850  1.00  0.00           O  
ATOM    100  CB  CYS A   8       5.161  -1.506  -2.558  1.00  0.00           C  
ATOM    101  SG  CYS A   8       3.483  -1.529  -3.266  1.00  0.00           S  
ATOM    102  H   CYS A   8       5.840  -3.687  -1.486  1.00  0.00           H  
ATOM    103  HA  CYS A   8       5.682  -2.851  -4.135  1.00  0.00           H  
ATOM    104  HB2 CYS A   8       5.076  -1.739  -1.507  1.00  0.00           H  
ATOM    105  HB3 CYS A   8       5.552  -0.506  -2.670  1.00  0.00           H  
ATOM    106  N   PRO A   9       7.489  -0.990  -4.600  1.00  0.00           N  
ATOM    107  CA  PRO A   9       8.708  -0.288  -5.020  1.00  0.00           C  
ATOM    108  C   PRO A   9       9.138   0.782  -4.021  1.00  0.00           C  
ATOM    109  O   PRO A   9       8.306   1.509  -3.479  1.00  0.00           O  
ATOM    110  CB  PRO A   9       8.320   0.360  -6.359  1.00  0.00           C  
ATOM    111  CG  PRO A   9       7.037  -0.288  -6.761  1.00  0.00           C  
ATOM    112  CD  PRO A   9       6.356  -0.677  -5.483  1.00  0.00           C  
ATOM    113  HA  PRO A   9       9.525  -0.977  -5.176  1.00  0.00           H  
ATOM    114  HB2 PRO A   9       8.196   1.424  -6.221  1.00  0.00           H  
ATOM    115  HB3 PRO A   9       9.097   0.177  -7.086  1.00  0.00           H  
ATOM    116  HG2 PRO A   9       6.428   0.413  -7.312  1.00  0.00           H  
ATOM    117  HG3 PRO A   9       7.238  -1.164  -7.359  1.00  0.00           H  
ATOM    118  HD2 PRO A   9       5.777   0.150  -5.095  1.00  0.00           H  
ATOM    119  HD3 PRO A   9       5.730  -1.543  -5.632  1.00  0.00           H  
ATOM    120  N   ASP A  10      10.446   0.870  -3.786  1.00  0.00           N  
ATOM    121  CA  ASP A  10      10.999   1.849  -2.854  1.00  0.00           C  
ATOM    122  C   ASP A  10      10.339   1.732  -1.482  1.00  0.00           C  
ATOM    123  O   ASP A  10       9.708   0.721  -1.171  1.00  0.00           O  
ATOM    124  CB  ASP A  10      10.821   3.269  -3.400  1.00  0.00           C  
ATOM    125  CG  ASP A  10      10.980   3.338  -4.907  1.00  0.00           C  
ATOM    126  OD1 ASP A  10       9.967   3.179  -5.619  1.00  0.00           O  
ATOM    127  OD2 ASP A  10      12.118   3.555  -5.374  1.00  0.00           O  
ATOM    128  H   ASP A  10      11.056   0.261  -4.253  1.00  0.00           H  
ATOM    129  HA  ASP A  10      12.054   1.645  -2.749  1.00  0.00           H  
ATOM    130  HB2 ASP A  10       9.834   3.625  -3.146  1.00  0.00           H  
ATOM    131  HB3 ASP A  10      11.559   3.916  -2.949  1.00  0.00           H  
ATOM    132  N   GLY A  11      10.489   2.771  -0.665  1.00  0.00           N  
ATOM    133  CA  GLY A  11       9.901   2.763   0.661  1.00  0.00           C  
ATOM    134  C   GLY A  11       8.438   3.162   0.647  1.00  0.00           C  
ATOM    135  O   GLY A  11       8.061   4.180   1.227  1.00  0.00           O  
ATOM    136  H   GLY A  11      11.002   3.549  -0.966  1.00  0.00           H  
ATOM    137  HA2 GLY A  11       9.989   1.770   1.076  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      10.445   3.454   1.288  1.00  0.00           H  
ATOM    139  N   THR A  12       7.613   2.357  -0.016  1.00  0.00           N  
ATOM    140  CA  THR A  12       6.183   2.630  -0.103  1.00  0.00           C  
ATOM    141  C   THR A  12       5.376   1.552   0.611  1.00  0.00           C  
ATOM    142  O   THR A  12       5.835   0.421   0.770  1.00  0.00           O  
ATOM    143  CB  THR A  12       5.710   2.726  -1.566  1.00  0.00           C  
ATOM    144  OG1 THR A  12       5.890   1.468  -2.225  1.00  0.00           O  
ATOM    145  CG2 THR A  12       6.476   3.808  -2.311  1.00  0.00           C  
ATOM    146  H   THR A  12       7.974   1.560  -0.457  1.00  0.00           H  
ATOM    147  HA  THR A  12       5.997   3.580   0.377  1.00  0.00           H  
ATOM    148  HB  THR A  12       4.660   2.980  -1.573  1.00  0.00           H  
ATOM    149  HG1 THR A  12       5.064   1.198  -2.633  1.00  0.00           H  
ATOM    150 HG21 THR A  12       7.321   4.125  -1.717  1.00  0.00           H  
ATOM    151 HG22 THR A  12       5.826   4.652  -2.490  1.00  0.00           H  
ATOM    152 HG23 THR A  12       6.827   3.417  -3.255  1.00  0.00           H  
ATOM    153  N   THR A  13       4.174   1.916   1.044  1.00  0.00           N  
ATOM    154  CA  THR A  13       3.297   0.988   1.748  1.00  0.00           C  
ATOM    155  C   THR A  13       1.966   0.835   1.012  1.00  0.00           C  
ATOM    156  O   THR A  13       1.533   1.745   0.305  1.00  0.00           O  
ATOM    157  CB  THR A  13       3.052   1.469   3.199  1.00  0.00           C  
ATOM    158  OG1 THR A  13       4.087   0.975   4.056  1.00  0.00           O  
ATOM    159  CG2 THR A  13       1.699   1.016   3.729  1.00  0.00           C  
ATOM    160  H   THR A  13       3.869   2.834   0.889  1.00  0.00           H  
ATOM    161  HA  THR A  13       3.790   0.027   1.786  1.00  0.00           H  
ATOM    162  HB  THR A  13       3.080   2.549   3.208  1.00  0.00           H  
ATOM    163  HG1 THR A  13       4.697   1.686   4.266  1.00  0.00           H  
ATOM    164 HG21 THR A  13       1.451   0.054   3.308  1.00  0.00           H  
ATOM    165 HG22 THR A  13       0.944   1.737   3.450  1.00  0.00           H  
ATOM    166 HG23 THR A  13       1.742   0.938   4.806  1.00  0.00           H  
ATOM    167  N   CYS A  14       1.320  -0.318   1.183  1.00  0.00           N  
ATOM    168  CA  CYS A  14       0.040  -0.577   0.532  1.00  0.00           C  
ATOM    169  C   CYS A  14      -1.081  -0.694   1.560  1.00  0.00           C  
ATOM    170  O   CYS A  14      -1.031  -1.535   2.457  1.00  0.00           O  
ATOM    171  CB  CYS A  14       0.110  -1.856  -0.308  1.00  0.00           C  
ATOM    172  SG  CYS A  14       1.665  -2.790  -0.128  1.00  0.00           S  
ATOM    173  H   CYS A  14       1.713  -1.006   1.760  1.00  0.00           H  
ATOM    174  HA  CYS A  14      -0.172   0.257  -0.117  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -0.700  -2.510  -0.021  1.00  0.00           H  
ATOM    176  HB3 CYS A  14       0.001  -1.597  -1.351  1.00  0.00           H  
ATOM    177  N   SER A  15      -2.091   0.158   1.417  1.00  0.00           N  
ATOM    178  CA  SER A  15      -3.231   0.159   2.326  1.00  0.00           C  
ATOM    179  C   SER A  15      -4.530  -0.059   1.559  1.00  0.00           C  
ATOM    180  O   SER A  15      -4.653   0.340   0.401  1.00  0.00           O  
ATOM    181  CB  SER A  15      -3.294   1.479   3.097  1.00  0.00           C  
ATOM    182  OG  SER A  15      -2.067   1.745   3.753  1.00  0.00           O  
ATOM    183  H   SER A  15      -2.069   0.803   0.679  1.00  0.00           H  
ATOM    184  HA  SER A  15      -3.098  -0.652   3.026  1.00  0.00           H  
ATOM    185  HB2 SER A  15      -3.503   2.285   2.410  1.00  0.00           H  
ATOM    186  HB3 SER A  15      -4.080   1.424   3.836  1.00  0.00           H  
ATOM    187  HG  SER A  15      -1.347   1.348   3.258  1.00  0.00           H  
ATOM    188  N   LEU A  16      -5.497  -0.695   2.211  1.00  0.00           N  
ATOM    189  CA  LEU A  16      -6.786  -0.967   1.585  1.00  0.00           C  
ATOM    190  C   LEU A  16      -7.817   0.087   1.973  1.00  0.00           C  
ATOM    191  O   LEU A  16      -8.226   0.175   3.131  1.00  0.00           O  
ATOM    192  CB  LEU A  16      -7.288  -2.357   1.983  1.00  0.00           C  
ATOM    193  CG  LEU A  16      -8.662  -2.737   1.425  1.00  0.00           C  
ATOM    194  CD1 LEU A  16      -8.633  -2.770  -0.096  1.00  0.00           C  
ATOM    195  CD2 LEU A  16      -9.108  -4.080   1.981  1.00  0.00           C  
ATOM    196  H   LEU A  16      -5.340  -0.990   3.132  1.00  0.00           H  
ATOM    197  HA  LEU A  16      -6.645  -0.939   0.515  1.00  0.00           H  
ATOM    198  HB2 LEU A  16      -6.569  -3.087   1.641  1.00  0.00           H  
ATOM    199  HB3 LEU A  16      -7.338  -2.403   3.061  1.00  0.00           H  
ATOM    200  HG  LEU A  16      -9.384  -1.992   1.727  1.00  0.00           H  
ATOM    201 HD11 LEU A  16      -9.283  -3.556  -0.452  1.00  0.00           H  
ATOM    202 HD12 LEU A  16      -7.624  -2.958  -0.433  1.00  0.00           H  
ATOM    203 HD13 LEU A  16      -8.971  -1.821  -0.484  1.00  0.00           H  
ATOM    204 HD21 LEU A  16      -9.662  -3.925   2.896  1.00  0.00           H  
ATOM    205 HD22 LEU A  16      -8.242  -4.691   2.185  1.00  0.00           H  
ATOM    206 HD23 LEU A  16      -9.739  -4.578   1.259  1.00  0.00           H  
ATOM    207  N   SER A  17      -8.239   0.880   0.993  1.00  0.00           N  
ATOM    208  CA  SER A  17      -9.230   1.923   1.226  1.00  0.00           C  
ATOM    209  C   SER A  17     -10.566   1.305   1.636  1.00  0.00           C  
ATOM    210  O   SER A  17     -10.830   0.138   1.344  1.00  0.00           O  
ATOM    211  CB  SER A  17      -9.403   2.777  -0.034  1.00  0.00           C  
ATOM    212  OG  SER A  17     -10.772   3.029  -0.300  1.00  0.00           O  
ATOM    213  H   SER A  17      -7.879   0.757   0.090  1.00  0.00           H  
ATOM    214  HA  SER A  17      -8.872   2.549   2.031  1.00  0.00           H  
ATOM    215  HB2 SER A  17      -8.897   3.721   0.102  1.00  0.00           H  
ATOM    216  HB3 SER A  17      -8.974   2.257  -0.878  1.00  0.00           H  
ATOM    217  HG  SER A  17     -10.881   3.941  -0.579  1.00  0.00           H  
ATOM    218  N   PRO A  18     -11.432   2.076   2.321  1.00  0.00           N  
ATOM    219  CA  PRO A  18     -12.742   1.586   2.766  1.00  0.00           C  
ATOM    220  C   PRO A  18     -13.591   1.060   1.611  1.00  0.00           C  
ATOM    221  O   PRO A  18     -14.616   0.413   1.827  1.00  0.00           O  
ATOM    222  CB  PRO A  18     -13.404   2.818   3.399  1.00  0.00           C  
ATOM    223  CG  PRO A  18     -12.605   3.986   2.926  1.00  0.00           C  
ATOM    224  CD  PRO A  18     -11.210   3.475   2.718  1.00  0.00           C  
ATOM    225  HA  PRO A  18     -12.638   0.811   3.511  1.00  0.00           H  
ATOM    226  HB2 PRO A  18     -14.431   2.885   3.070  1.00  0.00           H  
ATOM    227  HB3 PRO A  18     -13.373   2.732   4.475  1.00  0.00           H  
ATOM    228  HG2 PRO A  18     -13.011   4.356   1.996  1.00  0.00           H  
ATOM    229  HG3 PRO A  18     -12.611   4.764   3.675  1.00  0.00           H  
ATOM    230  HD2 PRO A  18     -10.717   4.028   1.931  1.00  0.00           H  
ATOM    231  HD3 PRO A  18     -10.644   3.532   3.636  1.00  0.00           H  
ATOM    232  N   TYR A  19     -13.156   1.339   0.385  1.00  0.00           N  
ATOM    233  CA  TYR A  19     -13.875   0.893  -0.804  1.00  0.00           C  
ATOM    234  C   TYR A  19     -13.407  -0.494  -1.236  1.00  0.00           C  
ATOM    235  O   TYR A  19     -14.158  -1.467  -1.151  1.00  0.00           O  
ATOM    236  CB  TYR A  19     -13.676   1.890  -1.947  1.00  0.00           C  
ATOM    237  CG  TYR A  19     -14.517   3.140  -1.813  1.00  0.00           C  
ATOM    238  CD1 TYR A  19     -15.845   3.154  -2.222  1.00  0.00           C  
ATOM    239  CD2 TYR A  19     -13.982   4.305  -1.279  1.00  0.00           C  
ATOM    240  CE1 TYR A  19     -16.616   4.294  -2.102  1.00  0.00           C  
ATOM    241  CE2 TYR A  19     -14.747   5.450  -1.155  1.00  0.00           C  
ATOM    242  CZ  TYR A  19     -16.063   5.439  -1.568  1.00  0.00           C  
ATOM    243  OH  TYR A  19     -16.828   6.576  -1.446  1.00  0.00           O  
ATOM    244  H   TYR A  19     -12.333   1.858   0.278  1.00  0.00           H  
ATOM    245  HA  TYR A  19     -14.925   0.845  -0.558  1.00  0.00           H  
ATOM    246  HB2 TYR A  19     -12.639   2.189  -1.978  1.00  0.00           H  
ATOM    247  HB3 TYR A  19     -13.935   1.412  -2.881  1.00  0.00           H  
ATOM    248  HD1 TYR A  19     -16.275   2.256  -2.640  1.00  0.00           H  
ATOM    249  HD2 TYR A  19     -12.952   4.311  -0.957  1.00  0.00           H  
ATOM    250  HE1 TYR A  19     -17.646   4.285  -2.426  1.00  0.00           H  
ATOM    251  HE2 TYR A  19     -14.314   6.346  -0.737  1.00  0.00           H  
ATOM    252  HH  TYR A  19     -16.670   7.151  -2.199  1.00  0.00           H  
ATOM    253  N   GLY A  20     -12.164  -0.578  -1.701  1.00  0.00           N  
ATOM    254  CA  GLY A  20     -11.620  -1.850  -2.139  1.00  0.00           C  
ATOM    255  C   GLY A  20     -10.498  -1.688  -3.147  1.00  0.00           C  
ATOM    256  O   GLY A  20     -10.515  -2.312  -4.209  1.00  0.00           O  
ATOM    257  H   GLY A  20     -11.612   0.230  -1.746  1.00  0.00           H  
ATOM    258  HA2 GLY A  20     -11.242  -2.383  -1.279  1.00  0.00           H  
ATOM    259  HA3 GLY A  20     -12.412  -2.431  -2.589  1.00  0.00           H  
ATOM    260  N   VAL A  21      -9.523  -0.846  -2.818  1.00  0.00           N  
ATOM    261  CA  VAL A  21      -8.393  -0.601  -3.704  1.00  0.00           C  
ATOM    262  C   VAL A  21      -7.076  -0.558  -2.930  1.00  0.00           C  
ATOM    263  O   VAL A  21      -7.047  -0.190  -1.755  1.00  0.00           O  
ATOM    264  CB  VAL A  21      -8.575   0.719  -4.478  1.00  0.00           C  
ATOM    265  CG1 VAL A  21      -8.471   1.915  -3.542  1.00  0.00           C  
ATOM    266  CG2 VAL A  21      -7.562   0.825  -5.607  1.00  0.00           C  
ATOM    267  H   VAL A  21      -9.568  -0.375  -1.961  1.00  0.00           H  
ATOM    268  HA  VAL A  21      -8.351  -1.410  -4.420  1.00  0.00           H  
ATOM    269  HB  VAL A  21      -9.564   0.720  -4.910  1.00  0.00           H  
ATOM    270 HG11 VAL A  21      -8.193   2.792  -4.109  1.00  0.00           H  
ATOM    271 HG12 VAL A  21      -7.721   1.720  -2.790  1.00  0.00           H  
ATOM    272 HG13 VAL A  21      -9.425   2.083  -3.065  1.00  0.00           H  
ATOM    273 HG21 VAL A  21      -7.458  -0.136  -6.089  1.00  0.00           H  
ATOM    274 HG22 VAL A  21      -6.607   1.132  -5.206  1.00  0.00           H  
ATOM    275 HG23 VAL A  21      -7.900   1.554  -6.328  1.00  0.00           H  
ATOM    276  N   TRP A  22      -5.988  -0.934  -3.598  1.00  0.00           N  
ATOM    277  CA  TRP A  22      -4.666  -0.936  -2.978  1.00  0.00           C  
ATOM    278  C   TRP A  22      -3.733   0.037  -3.697  1.00  0.00           C  
ATOM    279  O   TRP A  22      -3.643   0.029  -4.925  1.00  0.00           O  
ATOM    280  CB  TRP A  22      -4.067  -2.345  -3.004  1.00  0.00           C  
ATOM    281  CG  TRP A  22      -4.817  -3.332  -2.161  1.00  0.00           C  
ATOM    282  CD1 TRP A  22      -5.876  -4.102  -2.547  1.00  0.00           C  
ATOM    283  CD2 TRP A  22      -4.564  -3.656  -0.789  1.00  0.00           C  
ATOM    284  NE1 TRP A  22      -6.296  -4.886  -1.500  1.00  0.00           N  
ATOM    285  CE2 TRP A  22      -5.507  -4.630  -0.409  1.00  0.00           C  
ATOM    286  CE3 TRP A  22      -3.631  -3.218   0.155  1.00  0.00           C  
ATOM    287  CZ2 TRP A  22      -5.542  -5.173   0.873  1.00  0.00           C  
ATOM    288  CZ3 TRP A  22      -3.667  -3.757   1.428  1.00  0.00           C  
ATOM    289  CH2 TRP A  22      -4.617  -4.725   1.777  1.00  0.00           C  
ATOM    290  H   TRP A  22      -6.077  -1.215  -4.533  1.00  0.00           H  
ATOM    291  HA  TRP A  22      -4.779  -0.619  -1.952  1.00  0.00           H  
ATOM    292  HB2 TRP A  22      -4.068  -2.710  -4.021  1.00  0.00           H  
ATOM    293  HB3 TRP A  22      -3.050  -2.303  -2.644  1.00  0.00           H  
ATOM    294  HD1 TRP A  22      -6.311  -4.087  -3.536  1.00  0.00           H  
ATOM    295  HE1 TRP A  22      -7.040  -5.524  -1.529  1.00  0.00           H  
ATOM    296  HE3 TRP A  22      -2.891  -2.472  -0.095  1.00  0.00           H  
ATOM    297  HZ2 TRP A  22      -6.268  -5.921   1.158  1.00  0.00           H  
ATOM    298  HZ3 TRP A  22      -2.955  -3.430   2.171  1.00  0.00           H  
ATOM    299  HH2 TRP A  22      -4.609  -5.118   2.783  1.00  0.00           H  
ATOM    300  N   TYR A  23      -3.044   0.876  -2.928  1.00  0.00           N  
ATOM    301  CA  TYR A  23      -2.124   1.855  -3.500  1.00  0.00           C  
ATOM    302  C   TYR A  23      -0.833   1.946  -2.688  1.00  0.00           C  
ATOM    303  O   TYR A  23      -0.829   1.706  -1.481  1.00  0.00           O  
ATOM    304  CB  TYR A  23      -2.792   3.230  -3.567  1.00  0.00           C  
ATOM    305  CG  TYR A  23      -3.596   3.574  -2.333  1.00  0.00           C  
ATOM    306  CD1 TYR A  23      -2.981   4.099  -1.203  1.00  0.00           C  
ATOM    307  CD2 TYR A  23      -4.970   3.373  -2.297  1.00  0.00           C  
ATOM    308  CE1 TYR A  23      -3.713   4.414  -0.073  1.00  0.00           C  
ATOM    309  CE2 TYR A  23      -5.709   3.685  -1.171  1.00  0.00           C  
ATOM    310  CZ  TYR A  23      -5.075   4.205  -0.063  1.00  0.00           C  
ATOM    311  OH  TYR A  23      -5.807   4.518   1.060  1.00  0.00           O  
ATOM    312  H   TYR A  23      -3.159   0.840  -1.955  1.00  0.00           H  
ATOM    313  HA  TYR A  23      -1.882   1.535  -4.502  1.00  0.00           H  
ATOM    314  HB2 TYR A  23      -2.032   3.987  -3.689  1.00  0.00           H  
ATOM    315  HB3 TYR A  23      -3.459   3.257  -4.417  1.00  0.00           H  
ATOM    316  HD1 TYR A  23      -1.914   4.261  -1.214  1.00  0.00           H  
ATOM    317  HD2 TYR A  23      -5.463   2.964  -3.167  1.00  0.00           H  
ATOM    318  HE1 TYR A  23      -3.217   4.821   0.795  1.00  0.00           H  
ATOM    319  HE2 TYR A  23      -6.776   3.521  -1.164  1.00  0.00           H  
ATOM    320  HH  TYR A  23      -5.212   4.672   1.798  1.00  0.00           H  
ATOM    321  N   CYS A  24       0.259   2.302  -3.362  1.00  0.00           N  
ATOM    322  CA  CYS A  24       1.557   2.433  -2.707  1.00  0.00           C  
ATOM    323  C   CYS A  24       2.158   3.810  -2.971  1.00  0.00           C  
ATOM    324  O   CYS A  24       2.277   4.237  -4.119  1.00  0.00           O  
ATOM    325  CB  CYS A  24       2.513   1.338  -3.186  1.00  0.00           C  
ATOM    326  SG  CYS A  24       2.478  -0.164  -2.158  1.00  0.00           S  
ATOM    327  H   CYS A  24       0.189   2.484  -4.322  1.00  0.00           H  
ATOM    328  HA  CYS A  24       1.403   2.322  -1.644  1.00  0.00           H  
ATOM    329  HB2 CYS A  24       2.249   1.053  -4.193  1.00  0.00           H  
ATOM    330  HB3 CYS A  24       3.524   1.719  -3.178  1.00  0.00           H  
ATOM    331  N   SER A  25       2.527   4.503  -1.897  1.00  0.00           N  
ATOM    332  CA  SER A  25       3.106   5.838  -2.006  1.00  0.00           C  
ATOM    333  C   SER A  25       4.252   6.022  -1.013  1.00  0.00           C  
ATOM    334  O   SER A  25       4.280   5.381   0.037  1.00  0.00           O  
ATOM    335  CB  SER A  25       2.028   6.894  -1.756  1.00  0.00           C  
ATOM    336  OG  SER A  25       1.242   7.105  -2.916  1.00  0.00           O  
ATOM    337  H   SER A  25       2.399   4.110  -1.009  1.00  0.00           H  
ATOM    338  HA  SER A  25       3.488   5.955  -3.009  1.00  0.00           H  
ATOM    339  HB2 SER A  25       1.383   6.562  -0.954  1.00  0.00           H  
ATOM    340  HB3 SER A  25       2.497   7.827  -1.478  1.00  0.00           H  
ATOM    341  HG  SER A  25       1.595   6.584  -3.641  1.00  0.00           H  
ATOM    342  N   PRO A  26       5.220   6.903  -1.332  1.00  0.00           N  
ATOM    343  CA  PRO A  26       6.364   7.164  -0.463  1.00  0.00           C  
ATOM    344  C   PRO A  26       6.066   8.229   0.591  1.00  0.00           C  
ATOM    345  O   PRO A  26       6.167   9.426   0.324  1.00  0.00           O  
ATOM    346  CB  PRO A  26       7.420   7.663  -1.445  1.00  0.00           C  
ATOM    347  CG  PRO A  26       6.646   8.357  -2.518  1.00  0.00           C  
ATOM    348  CD  PRO A  26       5.280   7.711  -2.567  1.00  0.00           C  
ATOM    349  HA  PRO A  26       6.712   6.263   0.020  1.00  0.00           H  
ATOM    350  HB2 PRO A  26       8.092   8.341  -0.940  1.00  0.00           H  
ATOM    351  HB3 PRO A  26       7.974   6.824  -1.839  1.00  0.00           H  
ATOM    352  HG2 PRO A  26       6.552   9.406  -2.280  1.00  0.00           H  
ATOM    353  HG3 PRO A  26       7.149   8.235  -3.466  1.00  0.00           H  
ATOM    354  HD2 PRO A  26       4.508   8.467  -2.568  1.00  0.00           H  
ATOM    355  HD3 PRO A  26       5.192   7.084  -3.441  1.00  0.00           H  
ATOM    356  N   PHE A  27       5.700   7.784   1.791  1.00  0.00           N  
ATOM    357  CA  PHE A  27       5.391   8.702   2.884  1.00  0.00           C  
ATOM    358  C   PHE A  27       6.141   8.309   4.154  1.00  0.00           C  
ATOM    359  O   PHE A  27       5.602   8.392   5.258  1.00  0.00           O  
ATOM    360  CB  PHE A  27       3.880   8.738   3.147  1.00  0.00           C  
ATOM    361  CG  PHE A  27       3.285   7.404   3.509  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       3.060   6.444   2.536  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       2.945   7.113   4.822  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       2.510   5.219   2.864  1.00  0.00           C  
ATOM    365  CE2 PHE A  27       2.393   5.890   5.155  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       2.176   4.942   4.175  1.00  0.00           C  
ATOM    367  H   PHE A  27       5.639   6.819   1.945  1.00  0.00           H  
ATOM    368  HA  PHE A  27       5.716   9.687   2.584  1.00  0.00           H  
ATOM    369  HB2 PHE A  27       3.682   9.419   3.961  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       3.378   9.095   2.259  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       3.321   6.658   1.511  1.00  0.00           H  
ATOM    372  HD2 PHE A  27       3.114   7.854   5.589  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       2.341   4.479   2.095  1.00  0.00           H  
ATOM    374  HE2 PHE A  27       2.133   5.676   6.181  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       1.746   3.985   4.433  1.00  0.00           H  
ATOM    376  N   SER A  28       7.392   7.885   3.986  1.00  0.00           N  
ATOM    377  CA  SER A  28       8.227   7.479   5.113  1.00  0.00           C  
ATOM    378  C   SER A  28       7.582   6.331   5.885  1.00  0.00           C  
ATOM    379  O   SER A  28       7.897   6.173   7.084  1.00  0.00           O  
ATOM    380  CB  SER A  28       8.477   8.664   6.050  1.00  0.00           C  
ATOM    381  OG  SER A  28       8.866   9.817   5.323  1.00  0.00           O  
ATOM    382  OXT SER A  28       6.768   5.600   5.284  1.00  0.00           O  
ATOM    383  H   SER A  28       7.764   7.845   3.080  1.00  0.00           H  
ATOM    384  HA  SER A  28       9.173   7.141   4.717  1.00  0.00           H  
ATOM    385  HB2 SER A  28       7.572   8.887   6.595  1.00  0.00           H  
ATOM    386  HB3 SER A  28       9.263   8.411   6.746  1.00  0.00           H  
ATOM    387  HG  SER A  28       9.821   9.905   5.349  1.00  0.00           H  
TER     388      SER A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1      -0.264   6.652   3.318  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -0.565   7.417   2.079  1.00  0.00           C  
ATOM      3  C   HIS A   1      -2.028   7.256   1.674  1.00  0.00           C  
ATOM      4  O   HIS A   1      -2.620   8.163   1.090  1.00  0.00           O  
ATOM      5  CB  HIS A   1       0.365   6.920   0.962  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.322   6.692  -0.353  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -1.229   5.674  -0.561  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.238   7.364  -1.527  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -1.674   5.729  -1.803  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -1.088   6.745  -2.410  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.141   7.284   4.038  1.00  0.00           H  
ATOM     12  H2  HIS A   1       0.419   5.895   3.114  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -1.135   6.226   3.695  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -0.366   8.462   2.266  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       1.145   7.648   0.803  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       0.812   5.985   1.269  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -1.505   5.009   0.104  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       0.382   8.226  -1.730  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -2.399   5.061  -2.244  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      -1.277   7.044  -3.324  1.00  0.00           H  
ATOM     21  N   CYS A   2      -2.596   6.091   1.982  1.00  0.00           N  
ATOM     22  CA  CYS A   2      -3.987   5.797   1.645  1.00  0.00           C  
ATOM     23  C   CYS A   2      -4.906   6.943   2.057  1.00  0.00           C  
ATOM     24  O   CYS A   2      -5.327   7.034   3.210  1.00  0.00           O  
ATOM     25  CB  CYS A   2      -4.439   4.498   2.319  1.00  0.00           C  
ATOM     26  SG  CYS A   2      -3.073   3.434   2.891  1.00  0.00           S  
ATOM     27  H   CYS A   2      -2.062   5.410   2.441  1.00  0.00           H  
ATOM     28  HA  CYS A   2      -4.048   5.673   0.574  1.00  0.00           H  
ATOM     29  HB2 CYS A   2      -5.046   4.740   3.178  1.00  0.00           H  
ATOM     30  HB3 CYS A   2      -5.031   3.927   1.618  1.00  0.00           H  
ATOM     31  N   ASP A   3      -5.209   7.816   1.102  1.00  0.00           N  
ATOM     32  CA  ASP A   3      -6.073   8.962   1.352  1.00  0.00           C  
ATOM     33  C   ASP A   3      -7.514   8.518   1.591  1.00  0.00           C  
ATOM     34  O   ASP A   3      -7.894   7.401   1.240  1.00  0.00           O  
ATOM     35  CB  ASP A   3      -6.009   9.933   0.171  1.00  0.00           C  
ATOM     36  CG  ASP A   3      -6.929  11.125   0.345  1.00  0.00           C  
ATOM     37  OD1 ASP A   3      -6.739  11.885   1.318  1.00  0.00           O  
ATOM     38  OD2 ASP A   3      -7.840  11.299  -0.491  1.00  0.00           O  
ATOM     39  H   ASP A   3      -4.838   7.686   0.204  1.00  0.00           H  
ATOM     40  HA  ASP A   3      -5.711   9.463   2.238  1.00  0.00           H  
ATOM     41  HB2 ASP A   3      -4.997  10.297   0.068  1.00  0.00           H  
ATOM     42  HB3 ASP A   3      -6.290   9.410  -0.732  1.00  0.00           H  
ATOM     43  N   ALA A   4      -8.308   9.400   2.194  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -9.706   9.102   2.483  1.00  0.00           C  
ATOM     45  C   ALA A   4     -10.464   8.726   1.214  1.00  0.00           C  
ATOM     46  O   ALA A   4     -11.416   7.946   1.256  1.00  0.00           O  
ATOM     47  CB  ALA A   4     -10.369  10.294   3.159  1.00  0.00           C  
ATOM     48  H   ALA A   4      -7.943  10.272   2.450  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -9.735   8.268   3.168  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -9.625  10.862   3.698  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -11.122   9.943   3.848  1.00  0.00           H  
ATOM     52  HB3 ALA A   4     -10.829  10.922   2.411  1.00  0.00           H  
ATOM     53  N   ALA A   5     -10.034   9.284   0.086  1.00  0.00           N  
ATOM     54  CA  ALA A   5     -10.670   9.006  -1.195  1.00  0.00           C  
ATOM     55  C   ALA A   5      -9.868   7.982  -1.993  1.00  0.00           C  
ATOM     56  O   ALA A   5      -9.904   7.972  -3.224  1.00  0.00           O  
ATOM     57  CB  ALA A   5     -10.836  10.291  -1.993  1.00  0.00           C  
ATOM     58  H   ALA A   5      -9.270   9.896   0.118  1.00  0.00           H  
ATOM     59  HA  ALA A   5     -11.653   8.603  -0.999  1.00  0.00           H  
ATOM     60  HB1 ALA A   5     -11.469  10.105  -2.848  1.00  0.00           H  
ATOM     61  HB2 ALA A   5      -9.868  10.633  -2.330  1.00  0.00           H  
ATOM     62  HB3 ALA A   5     -11.287  11.048  -1.368  1.00  0.00           H  
ATOM     63  N   THR A   6      -9.148   7.119  -1.282  1.00  0.00           N  
ATOM     64  CA  THR A   6      -8.339   6.087  -1.919  1.00  0.00           C  
ATOM     65  C   THR A   6      -8.494   4.746  -1.196  1.00  0.00           C  
ATOM     66  O   THR A   6      -9.441   4.006  -1.462  1.00  0.00           O  
ATOM     67  CB  THR A   6      -6.850   6.497  -1.972  1.00  0.00           C  
ATOM     68  OG1 THR A   6      -6.709   7.723  -2.699  1.00  0.00           O  
ATOM     69  CG2 THR A   6      -6.006   5.416  -2.633  1.00  0.00           C  
ATOM     70  H   THR A   6      -9.165   7.177  -0.304  1.00  0.00           H  
ATOM     71  HA  THR A   6      -8.693   5.974  -2.934  1.00  0.00           H  
ATOM     72  HB  THR A   6      -6.494   6.647  -0.963  1.00  0.00           H  
ATOM     73  HG1 THR A   6      -6.891   8.465  -2.116  1.00  0.00           H  
ATOM     74 HG21 THR A   6      -6.120   5.476  -3.706  1.00  0.00           H  
ATOM     75 HG22 THR A   6      -6.331   4.445  -2.291  1.00  0.00           H  
ATOM     76 HG23 THR A   6      -4.968   5.560  -2.373  1.00  0.00           H  
ATOM     77  N   ILE A   7      -7.572   4.442  -0.279  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -7.618   3.194   0.480  1.00  0.00           C  
ATOM     79  C   ILE A   7      -7.590   1.974  -0.438  1.00  0.00           C  
ATOM     80  O   ILE A   7      -8.571   1.673  -1.119  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -8.873   3.124   1.373  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -9.029   4.418   2.174  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -8.794   1.924   2.305  1.00  0.00           C  
ATOM     84  CD1 ILE A   7     -10.469   4.836   2.372  1.00  0.00           C  
ATOM     85  H   ILE A   7      -6.845   5.072  -0.105  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -6.748   3.166   1.121  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -9.735   2.997   0.735  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -8.586   4.285   3.149  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -8.518   5.217   1.657  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -9.260   2.168   3.247  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -7.759   1.664   2.471  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -9.307   1.086   1.856  1.00  0.00           H  
ATOM     93 HD11 ILE A   7     -10.985   4.087   2.954  1.00  0.00           H  
ATOM     94 HD12 ILE A   7     -10.950   4.939   1.410  1.00  0.00           H  
ATOM     95 HD13 ILE A   7     -10.501   5.782   2.893  1.00  0.00           H  
ATOM     96  N   CYS A   8      -6.461   1.270  -0.447  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -6.308   0.080  -1.276  1.00  0.00           C  
ATOM     98  C   CYS A   8      -7.359  -0.972  -0.916  1.00  0.00           C  
ATOM     99  O   CYS A   8      -7.425  -1.428   0.226  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -4.901  -0.501  -1.115  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -3.753  -0.041  -2.454  1.00  0.00           S  
ATOM    102  H   CYS A   8      -5.715   1.556   0.122  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -6.450   0.375  -2.305  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -4.479  -0.149  -0.186  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -4.964  -1.579  -1.090  1.00  0.00           H  
ATOM    106  N   PRO A   9      -8.206  -1.365  -1.888  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -9.264  -2.358  -1.669  1.00  0.00           C  
ATOM    108  C   PRO A   9      -8.715  -3.768  -1.477  1.00  0.00           C  
ATOM    109  O   PRO A   9      -7.502  -3.977  -1.458  1.00  0.00           O  
ATOM    110  CB  PRO A   9     -10.108  -2.293  -2.953  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -9.632  -1.084  -3.691  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -8.209  -0.871  -3.269  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -9.879  -2.097  -0.820  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -9.952  -3.192  -3.531  1.00  0.00           H  
ATOM    115  HB3 PRO A   9     -11.152  -2.207  -2.692  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -9.685  -1.260  -4.755  1.00  0.00           H  
ATOM    117  HG3 PRO A   9     -10.235  -0.230  -3.421  1.00  0.00           H  
ATOM    118  HD2 PRO A   9      -7.537  -1.448  -3.889  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -7.955   0.178  -3.305  1.00  0.00           H  
ATOM    120  N   ASP A  10      -9.623  -4.733  -1.339  1.00  0.00           N  
ATOM    121  CA  ASP A  10      -9.247  -6.132  -1.151  1.00  0.00           C  
ATOM    122  C   ASP A  10      -8.318  -6.298   0.048  1.00  0.00           C  
ATOM    123  O   ASP A  10      -8.166  -5.385   0.860  1.00  0.00           O  
ATOM    124  CB  ASP A  10      -8.573  -6.675  -2.414  1.00  0.00           C  
ATOM    125  CG  ASP A  10      -9.197  -6.131  -3.684  1.00  0.00           C  
ATOM    126  OD1 ASP A  10     -10.430  -6.251  -3.839  1.00  0.00           O  
ATOM    127  OD2 ASP A  10      -8.451  -5.584  -4.524  1.00  0.00           O  
ATOM    128  H   ASP A  10     -10.574  -4.497  -1.367  1.00  0.00           H  
ATOM    129  HA  ASP A  10     -10.151  -6.694  -0.969  1.00  0.00           H  
ATOM    130  HB2 ASP A  10      -7.528  -6.402  -2.403  1.00  0.00           H  
ATOM    131  HB3 ASP A  10      -8.659  -7.752  -2.425  1.00  0.00           H  
ATOM    132  N   GLY A  11      -7.699  -7.471   0.150  1.00  0.00           N  
ATOM    133  CA  GLY A  11      -6.790  -7.739   1.249  1.00  0.00           C  
ATOM    134  C   GLY A  11      -5.409  -7.163   1.007  1.00  0.00           C  
ATOM    135  O   GLY A  11      -4.400  -7.827   1.241  1.00  0.00           O  
ATOM    136  H   GLY A  11      -7.860  -8.160  -0.528  1.00  0.00           H  
ATOM    137  HA2 GLY A  11      -7.196  -7.308   2.153  1.00  0.00           H  
ATOM    138  HA3 GLY A  11      -6.704  -8.808   1.380  1.00  0.00           H  
ATOM    139  N   THR A  12      -5.369  -5.922   0.533  1.00  0.00           N  
ATOM    140  CA  THR A  12      -4.109  -5.246   0.251  1.00  0.00           C  
ATOM    141  C   THR A  12      -3.921  -4.041   1.170  1.00  0.00           C  
ATOM    142  O   THR A  12      -4.893  -3.486   1.683  1.00  0.00           O  
ATOM    143  CB  THR A  12      -4.040  -4.789  -1.217  1.00  0.00           C  
ATOM    144  OG1 THR A  12      -4.850  -3.624  -1.408  1.00  0.00           O  
ATOM    145  CG2 THR A  12      -4.508  -5.895  -2.152  1.00  0.00           C  
ATOM    146  H   THR A  12      -6.210  -5.448   0.366  1.00  0.00           H  
ATOM    147  HA  THR A  12      -3.307  -5.949   0.427  1.00  0.00           H  
ATOM    148  HB  THR A  12      -3.014  -4.549  -1.455  1.00  0.00           H  
ATOM    149  HG1 THR A  12      -4.544  -3.145  -2.181  1.00  0.00           H  
ATOM    150 HG21 THR A  12      -4.248  -6.856  -1.732  1.00  0.00           H  
ATOM    151 HG22 THR A  12      -4.029  -5.781  -3.113  1.00  0.00           H  
ATOM    152 HG23 THR A  12      -5.579  -5.834  -2.274  1.00  0.00           H  
ATOM    153  N   THR A  13      -2.667  -3.650   1.387  1.00  0.00           N  
ATOM    154  CA  THR A  13      -2.361  -2.521   2.262  1.00  0.00           C  
ATOM    155  C   THR A  13      -1.354  -1.567   1.626  1.00  0.00           C  
ATOM    156  O   THR A  13      -0.564  -1.963   0.775  1.00  0.00           O  
ATOM    157  CB  THR A  13      -1.811  -3.012   3.610  1.00  0.00           C  
ATOM    158  OG1 THR A  13      -1.859  -1.958   4.578  1.00  0.00           O  
ATOM    159  CG2 THR A  13      -0.381  -3.517   3.471  1.00  0.00           C  
ATOM    160  H   THR A  13      -1.933  -4.138   0.961  1.00  0.00           H  
ATOM    161  HA  THR A  13      -3.280  -1.985   2.448  1.00  0.00           H  
ATOM    162  HB  THR A  13      -2.431  -3.827   3.945  1.00  0.00           H  
ATOM    163  HG1 THR A  13      -1.038  -1.943   5.077  1.00  0.00           H  
ATOM    164 HG21 THR A  13      -0.308  -4.511   3.889  1.00  0.00           H  
ATOM    165 HG22 THR A  13       0.288  -2.854   3.998  1.00  0.00           H  
ATOM    166 HG23 THR A  13      -0.110  -3.546   2.426  1.00  0.00           H  
ATOM    167  N   CYS A  14      -1.381  -0.308   2.054  1.00  0.00           N  
ATOM    168  CA  CYS A  14      -0.468   0.694   1.516  1.00  0.00           C  
ATOM    169  C   CYS A  14       0.535   1.143   2.572  1.00  0.00           C  
ATOM    170  O   CYS A  14       0.170   1.750   3.578  1.00  0.00           O  
ATOM    171  CB  CYS A  14      -1.250   1.905   1.000  1.00  0.00           C  
ATOM    172  SG  CYS A  14      -2.999   1.943   1.512  1.00  0.00           S  
ATOM    173  H   CYS A  14      -2.028  -0.048   2.742  1.00  0.00           H  
ATOM    174  HA  CYS A  14       0.069   0.248   0.693  1.00  0.00           H  
ATOM    175  HB2 CYS A  14      -0.782   2.807   1.366  1.00  0.00           H  
ATOM    176  HB3 CYS A  14      -1.223   1.906  -0.080  1.00  0.00           H  
ATOM    177  N   SER A  15       1.804   0.835   2.325  1.00  0.00           N  
ATOM    178  CA  SER A  15       2.879   1.197   3.238  1.00  0.00           C  
ATOM    179  C   SER A  15       4.111   1.643   2.459  1.00  0.00           C  
ATOM    180  O   SER A  15       4.305   1.248   1.309  1.00  0.00           O  
ATOM    181  CB  SER A  15       3.230   0.014   4.142  1.00  0.00           C  
ATOM    182  OG  SER A  15       3.910  -0.996   3.419  1.00  0.00           O  
ATOM    183  H   SER A  15       2.024   0.350   1.501  1.00  0.00           H  
ATOM    184  HA  SER A  15       2.535   2.019   3.849  1.00  0.00           H  
ATOM    185  HB2 SER A  15       3.866   0.354   4.946  1.00  0.00           H  
ATOM    186  HB3 SER A  15       2.322  -0.403   4.553  1.00  0.00           H  
ATOM    187  HG  SER A  15       4.776  -1.140   3.807  1.00  0.00           H  
ATOM    188  N   LEU A  16       4.937   2.470   3.086  1.00  0.00           N  
ATOM    189  CA  LEU A  16       6.146   2.972   2.444  1.00  0.00           C  
ATOM    190  C   LEU A  16       7.296   1.977   2.582  1.00  0.00           C  
ATOM    191  O   LEU A  16       7.602   1.515   3.681  1.00  0.00           O  
ATOM    192  CB  LEU A  16       6.543   4.322   3.050  1.00  0.00           C  
ATOM    193  CG  LEU A  16       7.940   4.823   2.680  1.00  0.00           C  
ATOM    194  CD1 LEU A  16       8.040   5.074   1.183  1.00  0.00           C  
ATOM    195  CD2 LEU A  16       8.272   6.087   3.458  1.00  0.00           C  
ATOM    196  H   LEU A  16       4.728   2.754   4.001  1.00  0.00           H  
ATOM    197  HA  LEU A  16       5.928   3.109   1.394  1.00  0.00           H  
ATOM    198  HB2 LEU A  16       5.823   5.060   2.729  1.00  0.00           H  
ATOM    199  HB3 LEU A  16       6.490   4.238   4.125  1.00  0.00           H  
ATOM    200  HG  LEU A  16       8.668   4.068   2.941  1.00  0.00           H  
ATOM    201 HD11 LEU A  16       8.766   4.400   0.753  1.00  0.00           H  
ATOM    202 HD12 LEU A  16       8.349   6.094   1.009  1.00  0.00           H  
ATOM    203 HD13 LEU A  16       7.077   4.906   0.724  1.00  0.00           H  
ATOM    204 HD21 LEU A  16       7.972   5.965   4.489  1.00  0.00           H  
ATOM    205 HD22 LEU A  16       7.744   6.925   3.027  1.00  0.00           H  
ATOM    206 HD23 LEU A  16       9.336   6.270   3.412  1.00  0.00           H  
ATOM    207  N   SER A  17       7.931   1.658   1.458  1.00  0.00           N  
ATOM    208  CA  SER A  17       9.051   0.725   1.445  1.00  0.00           C  
ATOM    209  C   SER A  17      10.350   1.438   1.827  1.00  0.00           C  
ATOM    210  O   SER A  17      10.434   2.664   1.748  1.00  0.00           O  
ATOM    211  CB  SER A  17       9.185   0.084   0.059  1.00  0.00           C  
ATOM    212  OG  SER A  17      10.432   0.400  -0.535  1.00  0.00           O  
ATOM    213  H   SER A  17       7.640   2.065   0.615  1.00  0.00           H  
ATOM    214  HA  SER A  17       8.850  -0.047   2.172  1.00  0.00           H  
ATOM    215  HB2 SER A  17       9.109  -0.989   0.153  1.00  0.00           H  
ATOM    216  HB3 SER A  17       8.393   0.446  -0.580  1.00  0.00           H  
ATOM    217  HG  SER A  17      10.287   0.942  -1.315  1.00  0.00           H  
ATOM    218  N   PRO A  18      11.384   0.683   2.250  1.00  0.00           N  
ATOM    219  CA  PRO A  18      12.674   1.263   2.644  1.00  0.00           C  
ATOM    220  C   PRO A  18      13.353   2.011   1.500  1.00  0.00           C  
ATOM    221  O   PRO A  18      14.368   2.680   1.701  1.00  0.00           O  
ATOM    222  CB  PRO A  18      13.512   0.047   3.059  1.00  0.00           C  
ATOM    223  CG  PRO A  18      12.844  -1.121   2.418  1.00  0.00           C  
ATOM    224  CD  PRO A  18      11.381  -0.785   2.381  1.00  0.00           C  
ATOM    225  HA  PRO A  18      12.563   1.928   3.487  1.00  0.00           H  
ATOM    226  HB2 PRO A  18      14.525   0.166   2.703  1.00  0.00           H  
ATOM    227  HB3 PRO A  18      13.512  -0.042   4.135  1.00  0.00           H  
ATOM    228  HG2 PRO A  18      13.224  -1.257   1.416  1.00  0.00           H  
ATOM    229  HG3 PRO A  18      13.010  -2.010   3.008  1.00  0.00           H  
ATOM    230  HD2 PRO A  18      10.908  -1.250   1.528  1.00  0.00           H  
ATOM    231  HD3 PRO A  18      10.899  -1.090   3.297  1.00  0.00           H  
ATOM    232  N   TYR A  19      12.789   1.897   0.301  1.00  0.00           N  
ATOM    233  CA  TYR A  19      13.342   2.566  -0.872  1.00  0.00           C  
ATOM    234  C   TYR A  19      12.608   3.875  -1.148  1.00  0.00           C  
ATOM    235  O   TYR A  19      13.222   4.872  -1.528  1.00  0.00           O  
ATOM    236  CB  TYR A  19      13.258   1.652  -2.096  1.00  0.00           C  
ATOM    237  CG  TYR A  19      14.129   0.421  -1.991  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      15.513   0.529  -1.948  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      13.568  -0.849  -1.932  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      16.314  -0.593  -1.851  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      14.362  -1.975  -1.834  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      15.734  -1.842  -1.794  1.00  0.00           C  
ATOM    243  OH  TYR A  19      16.529  -2.960  -1.696  1.00  0.00           O  
ATOM    244  H   TYR A  19      11.982   1.352   0.203  1.00  0.00           H  
ATOM    245  HA  TYR A  19      14.379   2.786  -0.669  1.00  0.00           H  
ATOM    246  HB2 TYR A  19      12.237   1.326  -2.224  1.00  0.00           H  
ATOM    247  HB3 TYR A  19      13.567   2.205  -2.971  1.00  0.00           H  
ATOM    248  HD1 TYR A  19      15.964   1.509  -1.993  1.00  0.00           H  
ATOM    249  HD2 TYR A  19      12.493  -0.949  -1.963  1.00  0.00           H  
ATOM    250  HE1 TYR A  19      17.388  -0.488  -1.819  1.00  0.00           H  
ATOM    251  HE2 TYR A  19      13.907  -2.954  -1.790  1.00  0.00           H  
ATOM    252  HH  TYR A  19      17.439  -2.694  -1.549  1.00  0.00           H  
ATOM    253  N   GLY A  20      11.293   3.863  -0.954  1.00  0.00           N  
ATOM    254  CA  GLY A  20      10.498   5.055  -1.186  1.00  0.00           C  
ATOM    255  C   GLY A  20       9.371   4.821  -2.172  1.00  0.00           C  
ATOM    256  O   GLY A  20       9.144   5.634  -3.068  1.00  0.00           O  
ATOM    257  H   GLY A  20      10.860   3.038  -0.649  1.00  0.00           H  
ATOM    258  HA2 GLY A  20      10.077   5.381  -0.246  1.00  0.00           H  
ATOM    259  HA3 GLY A  20      11.141   5.833  -1.569  1.00  0.00           H  
ATOM    260  N   VAL A  21       8.664   3.705  -2.010  1.00  0.00           N  
ATOM    261  CA  VAL A  21       7.558   3.367  -2.896  1.00  0.00           C  
ATOM    262  C   VAL A  21       6.351   2.854  -2.112  1.00  0.00           C  
ATOM    263  O   VAL A  21       6.500   2.242  -1.054  1.00  0.00           O  
ATOM    264  CB  VAL A  21       7.982   2.305  -3.931  1.00  0.00           C  
ATOM    265  CG1 VAL A  21       8.237   0.964  -3.258  1.00  0.00           C  
ATOM    266  CG2 VAL A  21       6.934   2.172  -5.025  1.00  0.00           C  
ATOM    267  H   VAL A  21       8.895   3.094  -1.281  1.00  0.00           H  
ATOM    268  HA  VAL A  21       7.274   4.262  -3.429  1.00  0.00           H  
ATOM    269  HB  VAL A  21       8.906   2.630  -4.385  1.00  0.00           H  
ATOM    270 HG11 VAL A  21       9.267   0.676  -3.408  1.00  0.00           H  
ATOM    271 HG12 VAL A  21       7.587   0.216  -3.688  1.00  0.00           H  
ATOM    272 HG13 VAL A  21       8.037   1.049  -2.200  1.00  0.00           H  
ATOM    273 HG21 VAL A  21       6.089   2.803  -4.791  1.00  0.00           H  
ATOM    274 HG22 VAL A  21       6.609   1.144  -5.090  1.00  0.00           H  
ATOM    275 HG23 VAL A  21       7.359   2.476  -5.970  1.00  0.00           H  
ATOM    276  N   TRP A  22       5.158   3.106  -2.642  1.00  0.00           N  
ATOM    277  CA  TRP A  22       3.921   2.667  -2.000  1.00  0.00           C  
ATOM    278  C   TRP A  22       3.211   1.631  -2.868  1.00  0.00           C  
ATOM    279  O   TRP A  22       2.991   1.858  -4.058  1.00  0.00           O  
ATOM    280  CB  TRP A  22       2.990   3.859  -1.760  1.00  0.00           C  
ATOM    281  CG  TRP A  22       3.639   4.997  -1.031  1.00  0.00           C  
ATOM    282  CD1 TRP A  22       4.435   5.968  -1.567  1.00  0.00           C  
ATOM    283  CD2 TRP A  22       3.540   5.286   0.369  1.00  0.00           C  
ATOM    284  NE1 TRP A  22       4.838   6.842  -0.586  1.00  0.00           N  
ATOM    285  CE2 TRP A  22       4.302   6.445   0.611  1.00  0.00           C  
ATOM    286  CE3 TRP A  22       2.881   4.677   1.441  1.00  0.00           C  
ATOM    287  CZ2 TRP A  22       4.422   7.006   1.880  1.00  0.00           C  
ATOM    288  CZ3 TRP A  22       3.001   5.235   2.700  1.00  0.00           C  
ATOM    289  CH2 TRP A  22       3.766   6.389   2.910  1.00  0.00           C  
ATOM    290  H   TRP A  22       5.106   3.595  -3.490  1.00  0.00           H  
ATOM    291  HA  TRP A  22       4.177   2.219  -1.051  1.00  0.00           H  
ATOM    292  HB2 TRP A  22       2.644   4.231  -2.712  1.00  0.00           H  
ATOM    293  HB3 TRP A  22       2.141   3.531  -1.178  1.00  0.00           H  
ATOM    294  HD1 TRP A  22       4.702   6.028  -2.612  1.00  0.00           H  
ATOM    295  HE1 TRP A  22       5.415   7.623  -0.722  1.00  0.00           H  
ATOM    296  HE3 TRP A  22       2.286   3.787   1.297  1.00  0.00           H  
ATOM    297  HZ2 TRP A  22       5.008   7.895   2.059  1.00  0.00           H  
ATOM    298  HZ3 TRP A  22       2.499   4.778   3.540  1.00  0.00           H  
ATOM    299  HH2 TRP A  22       3.834   6.789   3.911  1.00  0.00           H  
ATOM    300  N   TYR A  23       2.858   0.494  -2.274  1.00  0.00           N  
ATOM    301  CA  TYR A  23       2.178  -0.566  -3.014  1.00  0.00           C  
ATOM    302  C   TYR A  23       1.350  -1.455  -2.089  1.00  0.00           C  
ATOM    303  O   TYR A  23       1.638  -1.568  -0.897  1.00  0.00           O  
ATOM    304  CB  TYR A  23       3.200  -1.415  -3.775  1.00  0.00           C  
ATOM    305  CG  TYR A  23       4.292  -1.985  -2.896  1.00  0.00           C  
ATOM    306  CD1 TYR A  23       5.454  -1.267  -2.645  1.00  0.00           C  
ATOM    307  CD2 TYR A  23       4.159  -3.241  -2.319  1.00  0.00           C  
ATOM    308  CE1 TYR A  23       6.453  -1.785  -1.843  1.00  0.00           C  
ATOM    309  CE2 TYR A  23       5.154  -3.766  -1.515  1.00  0.00           C  
ATOM    310  CZ  TYR A  23       6.299  -3.034  -1.281  1.00  0.00           C  
ATOM    311  OH  TYR A  23       7.291  -3.553  -0.481  1.00  0.00           O  
ATOM    312  H   TYR A  23       3.060   0.364  -1.324  1.00  0.00           H  
ATOM    313  HA  TYR A  23       1.516  -0.098  -3.727  1.00  0.00           H  
ATOM    314  HB2 TYR A  23       2.691  -2.240  -4.248  1.00  0.00           H  
ATOM    315  HB3 TYR A  23       3.669  -0.805  -4.533  1.00  0.00           H  
ATOM    316  HD1 TYR A  23       5.573  -0.288  -3.086  1.00  0.00           H  
ATOM    317  HD2 TYR A  23       3.262  -3.813  -2.505  1.00  0.00           H  
ATOM    318  HE1 TYR A  23       7.350  -1.211  -1.660  1.00  0.00           H  
ATOM    319  HE2 TYR A  23       5.032  -4.745  -1.076  1.00  0.00           H  
ATOM    320  HH  TYR A  23       8.050  -3.785  -1.020  1.00  0.00           H  
ATOM    321  N   CYS A  24       0.324  -2.090  -2.653  1.00  0.00           N  
ATOM    322  CA  CYS A  24      -0.547  -2.977  -1.888  1.00  0.00           C  
ATOM    323  C   CYS A  24      -0.687  -4.330  -2.581  1.00  0.00           C  
ATOM    324  O   CYS A  24      -1.097  -4.406  -3.739  1.00  0.00           O  
ATOM    325  CB  CYS A  24      -1.927  -2.341  -1.693  1.00  0.00           C  
ATOM    326  SG  CYS A  24      -1.922  -0.520  -1.715  1.00  0.00           S  
ATOM    327  H   CYS A  24       0.151  -1.961  -3.610  1.00  0.00           H  
ATOM    328  HA  CYS A  24      -0.092  -3.130  -0.921  1.00  0.00           H  
ATOM    329  HB2 CYS A  24      -2.585  -2.676  -2.481  1.00  0.00           H  
ATOM    330  HB3 CYS A  24      -2.330  -2.657  -0.734  1.00  0.00           H  
ATOM    331  N   SER A  25      -0.339  -5.394  -1.862  1.00  0.00           N  
ATOM    332  CA  SER A  25      -0.421  -6.747  -2.404  1.00  0.00           C  
ATOM    333  C   SER A  25      -1.425  -7.590  -1.619  1.00  0.00           C  
ATOM    334  O   SER A  25      -1.704  -7.308  -0.454  1.00  0.00           O  
ATOM    335  CB  SER A  25       0.957  -7.411  -2.381  1.00  0.00           C  
ATOM    336  OG  SER A  25       1.309  -7.898  -3.665  1.00  0.00           O  
ATOM    337  H   SER A  25      -0.017  -5.266  -0.946  1.00  0.00           H  
ATOM    338  HA  SER A  25      -0.757  -6.672  -3.428  1.00  0.00           H  
ATOM    339  HB2 SER A  25       1.697  -6.690  -2.069  1.00  0.00           H  
ATOM    340  HB3 SER A  25       0.944  -8.238  -1.687  1.00  0.00           H  
ATOM    341  HG  SER A  25       1.907  -8.643  -3.572  1.00  0.00           H  
ATOM    342  N   PRO A  26      -1.986  -8.641  -2.249  1.00  0.00           N  
ATOM    343  CA  PRO A  26      -2.964  -9.518  -1.601  1.00  0.00           C  
ATOM    344  C   PRO A  26      -2.312 -10.510  -0.644  1.00  0.00           C  
ATOM    345  O   PRO A  26      -2.139 -11.684  -0.973  1.00  0.00           O  
ATOM    346  CB  PRO A  26      -3.603 -10.250  -2.779  1.00  0.00           C  
ATOM    347  CG  PRO A  26      -2.530 -10.309  -3.809  1.00  0.00           C  
ATOM    348  CD  PRO A  26      -1.713  -9.054  -3.641  1.00  0.00           C  
ATOM    349  HA  PRO A  26      -3.716  -8.950  -1.074  1.00  0.00           H  
ATOM    350  HB2 PRO A  26      -3.910 -11.239  -2.468  1.00  0.00           H  
ATOM    351  HB3 PRO A  26      -4.459  -9.695  -3.132  1.00  0.00           H  
ATOM    352  HG2 PRO A  26      -1.913 -11.181  -3.646  1.00  0.00           H  
ATOM    353  HG3 PRO A  26      -2.970 -10.340  -4.795  1.00  0.00           H  
ATOM    354  HD2 PRO A  26      -0.663  -9.268  -3.779  1.00  0.00           H  
ATOM    355  HD3 PRO A  26      -2.038  -8.296  -4.338  1.00  0.00           H  
ATOM    356  N   PHE A  27      -1.953 -10.032   0.543  1.00  0.00           N  
ATOM    357  CA  PHE A  27      -1.321 -10.879   1.548  1.00  0.00           C  
ATOM    358  C   PHE A  27      -2.229 -11.055   2.760  1.00  0.00           C  
ATOM    359  O   PHE A  27      -3.323 -10.491   2.816  1.00  0.00           O  
ATOM    360  CB  PHE A  27       0.022 -10.282   1.983  1.00  0.00           C  
ATOM    361  CG  PHE A  27       1.038 -10.177   0.875  1.00  0.00           C  
ATOM    362  CD1 PHE A  27       0.966 -10.998  -0.242  1.00  0.00           C  
ATOM    363  CD2 PHE A  27       2.069  -9.254   0.955  1.00  0.00           C  
ATOM    364  CE1 PHE A  27       1.901 -10.899  -1.254  1.00  0.00           C  
ATOM    365  CE2 PHE A  27       3.007  -9.152  -0.054  1.00  0.00           C  
ATOM    366  CZ  PHE A  27       2.923  -9.975  -1.160  1.00  0.00           C  
ATOM    367  H   PHE A  27      -2.117  -9.088   0.749  1.00  0.00           H  
ATOM    368  HA  PHE A  27      -1.146 -11.847   1.102  1.00  0.00           H  
ATOM    369  HB2 PHE A  27      -0.146  -9.288   2.370  1.00  0.00           H  
ATOM    370  HB3 PHE A  27       0.444 -10.898   2.763  1.00  0.00           H  
ATOM    371  HD1 PHE A  27       0.167 -11.720  -0.318  1.00  0.00           H  
ATOM    372  HD2 PHE A  27       2.137  -8.610   1.820  1.00  0.00           H  
ATOM    373  HE1 PHE A  27       1.833 -11.543  -2.118  1.00  0.00           H  
ATOM    374  HE2 PHE A  27       3.806  -8.428   0.022  1.00  0.00           H  
ATOM    375  HZ  PHE A  27       3.655  -9.896  -1.950  1.00  0.00           H  
ATOM    376  N   SER A  28      -1.768 -11.840   3.729  1.00  0.00           N  
ATOM    377  CA  SER A  28      -2.537 -12.093   4.942  1.00  0.00           C  
ATOM    378  C   SER A  28      -1.638 -12.044   6.174  1.00  0.00           C  
ATOM    379  O   SER A  28      -1.832 -11.138   7.012  1.00  0.00           O  
ATOM    380  CB  SER A  28      -3.231 -13.454   4.858  1.00  0.00           C  
ATOM    381  OG  SER A  28      -2.355 -14.442   4.343  1.00  0.00           O  
ATOM    382  OXT SER A  28      -0.747 -12.911   6.289  1.00  0.00           O  
ATOM    383  H   SER A  28      -0.889 -12.261   3.625  1.00  0.00           H  
ATOM    384  HA  SER A  28      -3.287 -11.321   5.027  1.00  0.00           H  
ATOM    385  HB2 SER A  28      -3.551 -13.755   5.844  1.00  0.00           H  
ATOM    386  HB3 SER A  28      -4.091 -13.378   4.209  1.00  0.00           H  
ATOM    387  HG  SER A  28      -2.753 -14.852   3.571  1.00  0.00           H  
TER     388      SER A  28                                                      
ENDMDL                                                                          
CONECT   26  172                                                                
CONECT  101  326                                                                
CONECT  172   26                                                                
CONECT  326  101                                                                
MASTER      143    0    0    0    2    0    0    6  207    1    4    3          
END